5-[(4-nitrophenyl)methylidene]-3-[(phenylmethylidene)amino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(4-nitrophenyl)methylidene]-3-[(phenylmethylidene)amino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(benzylideneamino)-5-[(4-nitrophenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[(4-nitrophenyl)methylidene]-3-[(phenylmethylene)amino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(benzylideneamino)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(benzalamino)-5-(4-nitrobenzylidene)-2-thioxo-thiazolidin-4-one Formula: C17H11N3O3S2 MolecularWeight: 369.41754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=S

Isomeric SMILES

C1=CC=C(C=C1)C=NN2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=S

InChI

InChI=1S/C17H11N3O3S2/c21-16-15(10-12-6-8-14(9-7-12)20(22)23)25-17(24)19(16)18-11-13-4-2-1-3-5-13/h1-11H