ethyl 5-azanyl-7-bromanyl-3-(4-bromophenyl)-4-oxidanylidene-1,2-dihydrothieno[3,4-d]pyridazine-1-carboxylate

Systemtic Name: ethyl 5-azanyl-7-bromanyl-3-(4-bromophenyl)-4-oxidanylidene-1,2-dihydrothieno[3,4-d]pyridazine-1-carboxylate Openeye Name: ethyl 5-amino-7-bromo-3-(4-bromophenyl)-4-oxo-1,2-dihydrothieno[3,4-d]pyridazine-1-carboxylate CAS Name: 5-amino-7-bromo-3-(4-bromophenyl)-4-oxo-1,2-dihydrothieno[3,4-d]pyridazine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-7-bromo-3-(4-bromophenyl)-4-oxo-1,2-dihydrothieno[3,4-d]pyridazine-1-carboxylate Traditional Name: 5-amino-7-bromo-3-(4-bromophenyl)-4-keto-1,2-dihydrothieno[3,4-d]pyridazine-1-carboxylic acid ethyl ester Formula: C15H13Br2N3O3S MolecularWeight: 475.15502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2=C(SC(=C2C(=O)N(N1)C3=CC=C(C=C3)Br)N)Br

Isomeric SMILES

CCOC(=O)C1C2=C(SC(=C2C(=O)N(N1)C3=CC=C(C=C3)Br)N)Br

InChI

InChI=1S/C15H13Br2N3O3S/c1-2-23-15(22)11-9-10(13(18)24-12(9)17)14(21)20(19-11)8-5-3-7(16)4-6-8/h3-6,11,19H,2,18H2,1H3