(5Z)-2-azanylidene-3-(4-methylphenyl)-5-[(3-nitrophenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-azanylidene-3-(4-methylphenyl)-5-[(3-nitrophenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-imino-5-[(3-nitrophenyl)methylene]-3-(p-tolyl)thiazolidin-4-one CAS Name: (5Z)-2-imino-3-(4-methylphenyl)-5-[(3-nitrophenyl)methylidene]-4-thiazolidinone IUPAC Name: (5Z)-2-imino-3-(4-methylphenyl)-5-[(3-nitrophenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-imino-5-(3-nitrobenzylidene)-3-(p-tolyl)thiazolidin-4-one Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])SC2=N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/SC2=N

InChI

InChI=1S/C17H13N3O3S/c1-11-5-7-13(8-6-11)19-16(21)15(24-17(19)18)10-12-3-2-4-14(9-12)20(22)23/h2-10,18H,1H3/b15-10-,18-17?