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

Systemtic Name: (5E)-5-[(4-methylphenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(4-nitrophenyl)-5-(p-tolylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(4-methylphenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(4-methylphenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-methylbenzylidene)-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one Formula: C17H12N2O3S2 MolecularWeight: 356.41878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O3S2/c1-11-2-4-12(5-3-11)10-15-16(20)18(17(23)24-15)13-6-8-14(9-7-13)19(21)22/h2-10H,1H3/b15-10+