3-azanyl-4-methyl-6-oxidanylidene-2-(phenylcarbonyl)-7H-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 3-azanyl-4-methyl-6-oxidanylidene-2-(phenylcarbonyl)-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-amino-2-benzoyl-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-amino-2-benzoyl-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 3-amino-2-benzoyl-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-amino-2-benzoyl-6-keto-4-methyl-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O2S/c1-8-10(7-17)15(21)19-16-11(8)12(18)14(22-16)13(20)9-5-3-2-4-6-9/h2-6H,18H2,1H3,(H,19,21)