2,2'-(1,3-PHENYLENE)BIS(5,6-DIHYDRO-4H-THIENO(2,3-D)(1,3)OXAZIN-4-ONE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H12N2O4S2
Molecular Weight	384.429
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2'-(1,3-PHENYLENE)BIS(5,6-DIHYDRO-4H-THIENO(2,3-D)(1,3)OXAZIN-4-ONE

Structure Search

SMILES

O=C1OC(=NC2=C1CCS2)C3=CC(=CC=C3)C4=NC5=C(CCS5)C(=O)O4

InChI

InChIKey=DMXCSCNVDFSQRG-UHFFFAOYSA-N

InChI=1S/C18H12N2O4S2/c21-17-11-4-6-25-15(11)19-13(23-17)9-2-1-3-10(8-9)14-20-16-12(5-7-26-16)18(22)24-14/h1-3,8H,4-7H2

HIDE SMILES / InChI

Molecular Formula	C18H12N2O4S2
Molecular Weight	384.429
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 `Tue Apr 01 19:35:59 GMT 2025` Edited by `admin` on `Tue Apr 01 19:35:59 GMT 2025`
Record UNII	X5Q4726NIG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2'-(1,3-PHENYLENE)BIS(5,6-DIHYDRO-4H-THIENO(2,3-D)(1,3)OXAZIN-4-ONE

Systematic Name

English

NSC-354314

Preferred Name

English

Code System Code Type Description

FDA UNII

X5Q4726NIG

Created by admin on Tue Apr 01 19:35:59 GMT 2025 , Edited by admin on Tue Apr 01 19:35:59 GMT 2025

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CAS

81930-86-1

Created by admin on Tue Apr 01 19:35:59 GMT 2025 , Edited by admin on Tue Apr 01 19:35:59 GMT 2025

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EPA CompTox

DTXSID50231468

Created by admin on Tue Apr 01 19:35:59 GMT 2025 , Edited by admin on Tue Apr 01 19:35:59 GMT 2025

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NSC

354314

Created by admin on Tue Apr 01 19:35:59 GMT 2025 , Edited by admin on Tue Apr 01 19:35:59 GMT 2025

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PUBCHEM

337215

Created by admin on Tue Apr 01 19:35:59 GMT 2025 , Edited by admin on Tue Apr 01 19:35:59 GMT 2025

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