methyl 5-acetamido-3-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate

Systemtic Name: methyl 5-acetamido-3-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate Openeye Name: methyl 5-acetamido-3-(4-methoxyphenyl)-7-methyl-4-oxo-thieno[3,4-d]pyridazine-1-carboxylate CAS Name: 5-acetamido-3-(4-methoxyphenyl)-7-methyl-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid methyl ester IUPAC Name: methyl 5-acetamido-3-(4-methoxyphenyl)-7-methyl-4-oxothieno[3,4-d]pyridazine-1-carboxylate Traditional Name: 5-acetamido-4-keto-3-(4-methoxyphenyl)-7-methyl-thieno[3,4-d]pyridazine-1-carboxylic acid methyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(S1)NC(=O)C)C(=O)N(N=C2C(=O)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C(=C(S1)NC(=O)C)C(=O)N(N=C2C(=O)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O5S/c1-9-13-14(16(27-9)19-10(2)22)17(23)21(20-15(13)18(24)26-4)11-5-7-12(25-3)8-6-11/h5-8H,1-4H3,(H,19,22)