ethyl 5-azanyl-3-(4-ethoxyphenyl)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate

Systemtic Name: ethyl 5-azanyl-3-(4-ethoxyphenyl)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate Openeye Name: ethyl 5-amino-3-(4-ethoxyphenyl)-4-oxo-thieno[3,4-d]pyridazine-1-carboxylate CAS Name: 5-amino-3-(4-ethoxyphenyl)-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-3-(4-ethoxyphenyl)-4-oxothieno[3,4-d]pyridazine-1-carboxylate Traditional Name: 5-amino-4-keto-3-p-phenetyl-thieno[3,4-d]pyridazine-1-carboxylic acid ethyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(SC=C3C(=N2)C(=O)OCC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(SC=C3C(=N2)C(=O)OCC)N

InChI

InChI=1S/C17H17N3O4S/c1-3-23-11-7-5-10(6-8-11)20-16(21)13-12(9-25-15(13)18)14(19-20)17(22)24-4-2/h5-9H,3-4,18H2,1-2H3