2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(3-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(3-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(3-nitrophenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(3-nitrophenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(3-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-keto-2-(3-nitrophenyl)thiazolidin-3-yl]acetamide Formula: C18H14N4O4S3 MolecularWeight: 446.52316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O4S3/c23-15(9-28-18-19-13-6-1-2-7-14(13)29-18)20-21-16(24)10-27-17(21)11-4-3-5-12(8-11)22(25)26/h1-8,17H,9-10H2,(H,20,23)