1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylazanyl-ethanone

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylazanyl-ethanone Openeye Name: 2-anilino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-anilino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-anilino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-anilino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C15H16N2OS/c18-15(10-16-13-4-2-1-3-5-13)17-8-6-14-12(11-17)7-9-19-14/h1-5,7,9,16H,6,8,10-11H2