3-azanyl-4-methyl-2-(phenylcarbonyl)-7H-thieno[2,3-b]pyridin-6-one

Systemtic Name: 3-azanyl-4-methyl-2-(phenylcarbonyl)-7H-thieno[2,3-b]pyridin-6-one Openeye Name: 3-amino-2-benzoyl-4-methyl-7H-thieno[2,3-b]pyridin-6-one CAS Name: 3-amino-2-benzoyl-4-methyl-7H-thieno[2,3-b]pyridin-6-one IUPAC Name: 3-amino-2-benzoyl-4-methyl-7H-thieno[2,3-b]pyridin-6-one Traditional Name: 3-amino-2-benzoyl-4-methyl-7H-thieno[2,3-b]pyridin-6-one Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O2S/c1-8-7-10(18)17-15-11(8)12(16)14(20-15)13(19)9-5-3-2-4-6-9/h2-7H,16H2,1H3,(H,17,18)