2-(4-methoxyphenyl)-5-methyl-6-(4-nitrophenyl)sulfanyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-(4-methoxyphenyl)-5-methyl-6-(4-nitrophenyl)sulfanyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-(4-methoxyphenyl)-5-methyl-6-(4-nitrophenyl)sulfanyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-(4-methoxyphenyl)-5-methyl-6-[(4-nitrophenyl)thio]-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-(4-methoxyphenyl)-5-methyl-6-(4-nitrophenyl)sulfanyl-3-oxopyridazine-4-carbonitrile Traditional Name: 3-keto-2-(4-methoxyphenyl)-5-methyl-6-[(4-nitrophenyl)thio]pyridazine-4-carbonitrile Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1SC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1SC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C19H14N4O4S/c1-12-17(11-20)19(24)22(13-3-7-15(27-2)8-4-13)21-18(12)28-16-9-5-14(6-10-16)23(25)26/h3-10H,1-2H3