5-azanyl-3-(4-bromophenyl)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylic acid

Systemtic Name: 5-azanyl-3-(4-bromophenyl)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylic acid Openeye Name: 5-amino-3-(4-bromophenyl)-4-oxo-thieno[3,4-d]pyridazine-1-carboxylic acid CAS Name: 5-amino-3-(4-bromophenyl)-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid IUPAC Name: 5-amino-3-(4-bromophenyl)-4-oxothieno[3,4-d]pyridazine-1-carboxylic acid Traditional Name: 5-amino-3-(4-bromophenyl)-4-keto-thieno[3,4-d]pyridazine-1-carboxylic acid Formula: C13H8BrN3O3S MolecularWeight: 366.18992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(SC=C3C(=N2)C(=O)O)N)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(SC=C3C(=N2)C(=O)O)N)Br

InChI

InChI=1S/C13H8BrN3O3S/c14-6-1-3-7(4-2-6)17-12(18)9-8(5-21-11(9)15)10(16-17)13(19)20/h1-5H,15H2,(H,19,20)