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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propanethioamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propanethioamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropanethioamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropanethioamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-thiopropionamide Formula: C10H12N2OS2 MolecularWeight: 240.34508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2OS2/c11-9(14)5-10(13)12-3-1-8-7(6-12)2-4-15-8/h2,4H,1,3,5-6H2,(H2,11,14)