6-chloranyl-1-(4-methoxyphenyl)-4-oxidanylidene-thieno[2,3-c]pyridazine-3-carboxylic acid

Systemtic Name: 6-chloranyl-1-(4-methoxyphenyl)-4-oxidanylidene-thieno[2,3-c]pyridazine-3-carboxylic acid Openeye Name: 6-chloro-1-(4-methoxyphenyl)-4-oxo-thieno[2,3-c]pyridazine-3-carboxylic acid CAS Name: 6-chloro-1-(4-methoxyphenyl)-4-oxo-3-thieno[2,3-c]pyridazinecarboxylic acid IUPAC Name: 6-chloro-1-(4-methoxyphenyl)-4-oxothieno[2,3-c]pyridazine-3-carboxylic acid Traditional Name: 6-chloro-4-keto-1-(4-methoxyphenyl)thieno[2,3-c]pyridazine-3-carboxylic acid Formula: C14H9ClN2O4S MolecularWeight: 336.75026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C(S3)Cl)C(=O)C(=N2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C(S3)Cl)C(=O)C(=N2)C(=O)O

InChI

InChI=1S/C14H9ClN2O4S/c1-21-8-4-2-7(3-5-8)17-13-9(6-10(15)22-13)12(18)11(16-17)14(19)20/h2-6H,1H3,(H,19,20)