methyl 2-azanyl-5-methyl-7-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyridazine-3-carboxylate

Systemtic Name: methyl 2-azanyl-5-methyl-7-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyridazine-3-carboxylate Openeye Name: methyl 2-amino-5-methyl-4-oxo-7-(p-tolyl)thieno[2,3-d]pyridazine-3-carboxylate CAS Name: 2-amino-5-methyl-7-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyridazinecarboxylic acid methyl ester IUPAC Name: methyl 2-amino-5-methyl-7-(4-methylphenyl)-4-oxothieno[2,3-d]pyridazine-3-carboxylate Traditional Name: 2-amino-4-keto-5-methyl-7-(p-tolyl)thieno[2,3-d]pyridazine-3-carboxylic acid methyl ester Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=C2SC(=C3C(=O)OC)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=C2SC(=C3C(=O)OC)N)C

InChI

InChI=1S/C16H15N3O3S/c1-8-4-6-9(7-5-8)12-13-10(15(20)19(2)18-12)11(14(17)23-13)16(21)22-3/h4-7H,17H2,1-3H3