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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzenecarbothioamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzenecarbothioamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzenecarbothioamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzenecarbothioamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)thiobenzamide Formula: C14H14N2O2S3 MolecularWeight: 338.46816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2S3/c15-14(19)10-2-1-3-12(8-10)21(17,18)16-6-4-13-11(9-16)5-7-20-13/h1-3,5,7-8H,4,6,9H2,(H2,15,19)