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

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)benzenecarbothioamide Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenecarbothioamide CAS Name: 4-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]benzenecarbothioamide IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenecarbothioamide Traditional Name: 4-(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=C(C=C3)C(=S)N

Isomeric SMILES

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

InChI

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