2-(benzotriazol-1-yl)-N-[(Z)-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)amino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-oxo-3-phenyl-thiazolidin-2-ylidene)amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(4-oxo-3-phenyl-2-thiazolidinylidene)amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)amino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-keto-3-phenyl-thiazolidin-2-ylidene)amino]acetamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NNC(=O)CN2C3=CC=CC=C3N=N2)S1)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(/C(=N/NC(=O)CN2C3=CC=CC=C3N=N2)/S1)C4=CC=CC=C4

InChI

InChI=1S/C17H14N6O2S/c24-15(10-22-14-9-5-4-8-13(14)18-21-22)19-20-17-23(16(25)11-26-17)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,24)/b20-17-