3-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(E)-[3-nitro-4-(p-tolylsulfanyl)phenyl]methyleneamino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(E)-[4-[(4-methylphenyl)thio]-3-nitrophenyl]methylideneamino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(E)-[3-nitro-4-(p-tolylthio)benzylidene]amino]-2-thioxo-thiazolidin-4-one Formula: C17H13N3O3S3 MolecularWeight: 403.49842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C=NN3C(=O)CSC3=S)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)/C=N/N3C(=O)CSC3=S)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S3/c1-11-2-5-13(6-3-11)26-15-7-4-12(8-14(15)20(22)23)9-18-19-16(21)10-25-17(19)24/h2-9H,10H2,1H3/b18-9+