methyl 7-azanyl-2-(4-chlorophenyl)-3-oxidanylidene-thieno[3,2-c]pyridazine-6-carboxylate

Systemtic Name: methyl 7-azanyl-2-(4-chlorophenyl)-3-oxidanylidene-thieno[3,2-c]pyridazine-6-carboxylate Openeye Name: methyl 7-amino-2-(4-chlorophenyl)-3-oxo-thieno[3,2-c]pyridazine-6-carboxylate CAS Name: 7-amino-2-(4-chlorophenyl)-3-oxo-6-thieno[3,2-c]pyridazinecarboxylic acid methyl ester IUPAC Name: methyl 7-amino-2-(4-chlorophenyl)-3-oxothieno[3,2-c]pyridazine-6-carboxylate Traditional Name: 7-amino-2-(4-chlorophenyl)-3-keto-thieno[3,2-c]pyridazine-6-carboxylic acid methyl ester Formula: C14H10ClN3O3S MolecularWeight: 335.7655

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=NN(C(=O)C=C2S1)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC(=O)C1=C(C2=NN(C(=O)C=C2S1)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C14H10ClN3O3S/c1-21-14(20)13-11(16)12-9(22-13)6-10(19)18(17-12)8-4-2-7(15)3-5-8/h2-6H,16H2,1H3