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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanethioamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)thioacetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanethioamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanethioamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)thioacetamide Formula: C9H12N2S2 MolecularWeight: 212.33498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=S)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=S)N

InChI

InChI=1S/C9H12N2S2/c10-9(12)6-11-3-1-8-7(5-11)2-4-13-8/h2,4H,1,3,5-6H2,(H2,10,12)