3-azanyl-N-(4-bromophenyl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-bromophenyl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-bromophenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-bromophenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-N-(4-bromophenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-bromophenyl)-6-keto-4-methyl-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)NC3=CC=C(C=C3)Br)N

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)NC3=CC=C(C=C3)Br)N

InChI

InChI=1S/C15H12BrN3O2S/c1-7-6-10(20)19-15-11(7)12(17)13(22-15)14(21)18-9-4-2-8(16)3-5-9/h2-6H,17H2,1H3,(H,18,21)(H,19,20)