2-methoxy-4-[(Z)-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[(Z)-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-[4-oxo-3-(p-tolyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenolate CAS Name: 2-methoxy-4-[(Z)-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(Z)-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-nitrophenolate Traditional Name: 4-[(Z)-[4-keto-3-(p-tolyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate Formula: C18H13N2O5S2- MolecularWeight: 401.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5S2/c1-10-3-5-12(6-4-10)19-17(22)15(27-18(19)26)9-11-7-13(20(23)24)16(21)14(8-11)25-2/h3-9,21H,1-2H3/p-1/b15-9-