methyl 1-azanyl-4-(2-bromophenyl)-5-oxidanylidene-thieno[2,3-c]isoquinoline-2-carboxylate

Systemtic Name: methyl 1-azanyl-4-(2-bromophenyl)-5-oxidanylidene-thieno[2,3-c]isoquinoline-2-carboxylate Openeye Name: methyl 1-amino-4-(2-bromophenyl)-5-oxo-thieno[2,3-c]isoquinoline-2-carboxylate CAS Name: 1-amino-4-(2-bromophenyl)-5-oxo-2-thieno[2,3-c]isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 1-amino-4-(2-bromophenyl)-5-oxothieno[2,3-c]isoquinoline-2-carboxylate Traditional Name: 1-amino-4-(2-bromophenyl)-5-keto-thien[2,3-c]isoquinoline-2-carboxylic acid methyl ester Formula: C19H13BrN2O3S MolecularWeight: 429.28712

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(S1)N(C(=O)C3=CC=CC=C32)C4=CC=CC=C4Br)N

Isomeric SMILES

COC(=O)C1=C(C2=C(S1)N(C(=O)C3=CC=CC=C32)C4=CC=CC=C4Br)N

InChI

InChI=1S/C19H13BrN2O3S/c1-25-19(24)16-15(21)14-10-6-2-3-7-11(10)17(23)22(18(14)26-16)13-9-5-4-8-12(13)20/h2-9H,21H2,1H3