2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)amino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)amino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(4-oxo-3-phenyl-thiazolidin-2-ylidene)amino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(4-oxo-3-phenyl-2-thiazolidinylidene)amino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)amino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(4-keto-3-phenyl-thiazolidin-2-ylidene)amino]acetamide Formula: C18H14N4O2S3 MolecularWeight: 414.52436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NNC(=O)CSC2=NC3=CC=CC=C3S2)S1)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=NNC(=O)CSC2=NC3=CC=CC=C3S2)S1)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2S3/c23-15(10-26-18-19-13-8-4-5-9-14(13)27-18)20-21-17-22(16(24)11-25-17)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,23)