3-azanyl-2-(4-chlorophenyl)carbonyl-6-oxidanylidene-5,7-dihydro-4H-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 3-azanyl-2-(4-chlorophenyl)carbonyl-6-oxidanylidene-5,7-dihydro-4H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-amino-2-(4-chlorobenzoyl)-6-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-amino-2-[(4-chlorophenyl)-oxomethyl]-6-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 3-amino-2-(4-chlorobenzoyl)-6-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-amino-2-(4-chlorobenzoyl)-6-keto-5,7-dihydro-4H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C15H10ClN3O2S MolecularWeight: 331.7768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O2S/c16-9-3-1-7(2-4-9)12(20)13-11(18)10-5-8(6-17)14(21)19-15(10)22-13/h1-4,8H,5,18H2,(H,19,21)