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

Systemtic Name: methyl 5-azanyl-3-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate Openeye Name: methyl 5-amino-3-(4-methoxyphenyl)-7-methyl-4-oxo-thieno[3,4-d]pyridazine-1-carboxylate CAS Name: 5-amino-3-(4-methoxyphenyl)-7-methyl-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid methyl ester IUPAC Name: methyl 5-amino-3-(4-methoxyphenyl)-7-methyl-4-oxothieno[3,4-d]pyridazine-1-carboxylate Traditional Name: 5-amino-4-keto-3-(4-methoxyphenyl)-7-methyl-thieno[3,4-d]pyridazine-1-carboxylic acid methyl ester Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S/c1-8-11-12(14(17)24-8)15(20)19(18-13(11)16(21)23-3)9-4-6-10(22-2)7-5-9/h4-7H,17H2,1-3H3