4-[6-(4-methylphenyl)sulfanyl-3-oxidanylidene-1,6-dihydropyridazin-2-yl]benzoic acid

Systemtic Name: 4-[6-(4-methylphenyl)sulfanyl-3-oxidanylidene-1,6-dihydropyridazin-2-yl]benzoic acid Openeye Name: 4-[3-oxo-6-(p-tolylsulfanyl)-1,6-dihydropyridazin-2-yl]benzoic acid CAS Name: 4-[6-[(4-methylphenyl)thio]-3-oxo-1,6-dihydropyridazin-2-yl]benzoic acid IUPAC Name: 4-[6-(4-methylphenyl)sulfanyl-3-oxo-1,6-dihydropyridazin-2-yl]benzoic acid Traditional Name: 4-[3-keto-6-(p-tolylthio)-1,6-dihydropyridazin-2-yl]benzoic acid Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2C=CC(=O)N(N2)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)SC2C=CC(=O)N(N2)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H16N2O3S/c1-12-2-8-15(9-3-12)24-16-10-11-17(21)20(19-16)14-6-4-13(5-7-14)18(22)23/h2-11,16,19H,1H3,(H,22,23)