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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(1,3-benzothiazol-2-ylsulfanyl)acetate
CAS Name:2-(1,3-benzothiazol-2-ylthio)acetic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(1,3-benzothiazol-2-ylsulfanyl)acetate
Traditional Name:2-(1,3-benzothiazol-2-ylthio)acetic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C19H15N3O4S2
MolecularWeight: 413.4701
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CSC3=NC4=CC=CC=C4S3


Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CSC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C19H15N3O4S2/c23-16-9-22(14-7-3-1-5-12(14)20-16)17(24)10-26-18(25)11-27-19-21-13-6-2-4-8-15(13)28-19/h1-8H,9-11H2,(H,20,23)


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