5-(1,3-benzodioxol-5-ylmethylidene)-2-(hydroxyamino)-1,3-thiazol-4-one

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H8N2O4S
Molecular Weight	264.257
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of 5-(1,3-benzodioxol-5-ylmethylidene)-2-(hydroxyamino)-1,3-thiazol-4-one

Structure Search

SMILES

ON=C1NC(=O)C(S1)=CC2=CC=C3OCOC3=C2

InChI

InChIKey=PEVLJHABSBSAHS-WTKPLQERSA-N

InChI=1S/C11H8N2O4S/c14-10-9(18-11(12-10)13-15)4-6-1-2-7-8(3-6)17-5-16-7/h1-4,15H,5H2,(H,12,13,14)/b9-4-

HIDE SMILES / InChI

Molecular Formula	C11H8N2O4S
Molecular Weight	264.257
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:46:17 GMT 2025` Edited by `admin` on `Tue Apr 01 19:46:17 GMT 2025`
Record UNII	G27PN7ECA8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-(1,3-benzodioxol-5-ylmethylidene)-2-(hydroxyamino)-1,3-thiazol-4-one

Systematic Name

English

NSC-220047

Preferred Name

English

5-(1,3-Benzodioxol-5-ylmethylene)-2-(hydroxyamino)-4(5H)-thiazolone

Systematic Name

English

2,4-Thiazolidinedione, 5-(1,3-benzodioxol-5-ylmethylene)-, 2-oxime

Systematic Name

English

RHODANINE, 5-PIPERONYLIDENE-, 2-OXIME

Common Name

English

Code System Code Type Description

CAS

73855-64-8

Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025

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NSC

220047

Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025

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PUBCHEM

99786

Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025

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FDA UNII

G27PN7ECA8

Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025

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