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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridine-3-carbothioamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridine-3-carbothioamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridinecarbothioamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridine-3-carbothioamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)thionicotinamide Formula: C13H13N3S2 MolecularWeight: 275.39242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=C(C=CC=N3)C(=S)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=C(C=CC=N3)C(=S)N

InChI

InChI=1S/C13H13N3S2/c14-12(17)10-2-1-5-15-13(10)16-6-3-11-9(8-16)4-7-18-11/h1-2,4-5,7H,3,6,8H2,(H2,14,17)