methyl 3-azanyl-7,8-dimethyl-5-(4-methylphenyl)sulfanyl-6-oxidanylidene-2H-cinnoline-4-carboxylate

Systemtic Name: methyl 3-azanyl-7,8-dimethyl-5-(4-methylphenyl)sulfanyl-6-oxidanylidene-2H-cinnoline-4-carboxylate Openeye Name: methyl 3-amino-7,8-dimethyl-6-oxo-5-(p-tolylsulfanyl)-2H-cinnoline-4-carboxylate CAS Name: 3-amino-7,8-dimethyl-5-[(4-methylphenyl)thio]-6-oxo-2H-cinnoline-4-carboxylic acid methyl ester IUPAC Name: methyl 3-amino-7,8-dimethyl-5-(4-methylphenyl)sulfanyl-6-oxo-2H-cinnoline-4-carboxylate Traditional Name: 3-amino-6-keto-7,8-dimethyl-5-(p-tolylthio)-2H-cinnoline-4-carboxylic acid methyl ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C3C(=C(NN=C3C(=C(C2=O)C)C)N)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C3C(=C(NN=C3C(=C(C2=O)C)C)N)C(=O)OC

InChI

InChI=1S/C19H19N3O3S/c1-9-5-7-12(8-6-9)26-17-13-14(19(24)25-4)18(20)22-21-15(13)10(2)11(3)16(17)23/h5-8,22H,20H2,1-4H3