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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanethioamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanethioamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanethioamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanethioamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)thiopropionamide Formula: C10H14N2S2 MolecularWeight: 226.36156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2S2/c11-10(13)2-5-12-4-1-9-8(7-12)3-6-14-9/h3,6H,1-2,4-5,7H2,(H2,11,13)