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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)benzenecarbothioamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenecarbothioamide CAS Name: 3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]benzenecarbothioamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenecarbothioamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)thiobenzamide Formula: C15H14N2OS2 MolecularWeight: 302.41446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2OS2/c16-14(19)10-2-1-3-11(8-10)15(18)17-6-4-13-12(9-17)5-7-20-13/h1-3,5,7-8H,4,6,9H2,(H2,16,19)