2-[(4-nitrophenyl)methylideneamino]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide

Systemtic Name: 2-[(4-nitrophenyl)methylideneamino]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide Openeye Name: 2-[(4-nitrophenyl)methyleneamino]-N-(4-oxo-2-thioxo-thiazolidin-3-yl)benzamide CAS Name: 2-[(4-nitrophenyl)methylideneamino]-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)benzamide IUPAC Name: 2-[(4-nitrophenyl)methylideneamino]-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide Traditional Name: N-(4-keto-2-thioxo-thiazolidin-3-yl)-2-[(4-nitrobenzylidene)amino]benzamide Formula: C17H12N4O4S2 MolecularWeight: 400.43158

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(=O)C2=CC=CC=C2N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=S)S1)NC(=O)C2=CC=CC=C2N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4S2/c22-15-10-27-17(26)20(15)19-16(23)13-3-1-2-4-14(13)18-9-11-5-7-12(8-6-11)21(24)25/h1-9H,10H2,(H,19,23)