S-(5-ACETYL-4-METHYL-2-THIAZOLYL) O-(PHENYLMETHYL) CARBONOTHIOATE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H13NO3S2
Molecular Weight	307.388
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of S-(5-ACETYL-4-METHYL-2-THIAZOLYL) O-(PHENYLMETHYL) CARBONOTHIOATE

Structure Search

SMILES

CC(=O)C1=C(C)N=C(SC(=O)OCC2=CC=CC=C2)S1

InChI

InChIKey=GSCHNMOIVICJQS-UHFFFAOYSA-N

InChI=1S/C14H13NO3S2/c1-9-12(10(2)16)19-13(15-9)20-14(17)18-8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C14H13NO3S2
Molecular Weight	307.388
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:42:10 GMT 2023` Edited by `admin` on `Sat Dec 16 12:42:10 GMT 2023`
Record UNII	X5T4NT3UU6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

S-(5-ACETYL-4-METHYL-2-THIAZOLYL) O-(PHENYLMETHYL) CARBONOTHIOATE

Systematic Name

English

CARBONOTHIOIC ACID, S-(5-ACETYL-4-METHYL-2-THIAZOLYL) O-(PHENYLMETHYL) ESTER

Common Name

English

Code System Code Type Description

ECHA (EC/EINECS)

263-930-8

Created by admin on Sat Dec 16 12:42:10 GMT 2023 , Edited by admin on Sat Dec 16 12:42:10 GMT 2023

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EPA CompTox

DTXSID4069719

Created by admin on Sat Dec 16 12:42:10 GMT 2023 , Edited by admin on Sat Dec 16 12:42:10 GMT 2023

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CAS

63148-79-8

Created by admin on Sat Dec 16 12:42:10 GMT 2023 , Edited by admin on Sat Dec 16 12:42:10 GMT 2023

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FDA UNII

X5T4NT3UU6

Created by admin on Sat Dec 16 12:42:10 GMT 2023 , Edited by admin on Sat Dec 16 12:42:10 GMT 2023

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PUBCHEM

113070

Created by admin on Sat Dec 16 12:42:10 GMT 2023 , Edited by admin on Sat Dec 16 12:42:10 GMT 2023

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