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

Systemtic Name: 1-(4-bromophenyl)-6-chloranyl-4-oxidanylidene-thieno[2,3-c]pyridazine-3-carboxylic acid Openeye Name: 1-(4-bromophenyl)-6-chloro-4-oxo-thieno[2,3-c]pyridazine-3-carboxylic acid CAS Name: 1-(4-bromophenyl)-6-chloro-4-oxo-3-thieno[2,3-c]pyridazinecarboxylic acid IUPAC Name: 1-(4-bromophenyl)-6-chloro-4-oxothieno[2,3-c]pyridazine-3-carboxylic acid Traditional Name: 1-(4-bromophenyl)-6-chloro-4-keto-thieno[2,3-c]pyridazine-3-carboxylic acid Formula: C13H6BrClN2O3S MolecularWeight: 385.62034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C3=C(C=C(S3)Cl)C(=O)C(=N2)C(=O)O)Br

Isomeric SMILES

C1=CC(=CC=C1N2C3=C(C=C(S3)Cl)C(=O)C(=N2)C(=O)O)Br

InChI

InChI=1S/C13H6BrClN2O3S/c14-6-1-3-7(4-2-6)17-12-8(5-9(15)21-12)11(18)10(16-17)13(19)20/h1-5H,(H,19,20)