2-chloranyl-N-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbothioyl]benzamide

Systemtic Name: 2-chloranyl-N-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbothioyl]benzamide Openeye Name: 2-chloro-N-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioyl]benzamide CAS Name: 2-chloro-N-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioyl]benzamide Traditional Name: 2-chloro-N-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioyl]benzamide Formula: C16H15ClN2OS2 MolecularWeight: 350.8861

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=S)NC(=O)C3=CC=CC=C3Cl)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=S)NC(=O)C3=CC=CC=C3Cl)SC=C2

InChI

InChI=1S/C16H15ClN2OS2/c1-10-11-7-9-22-14(11)6-8-19(10)16(21)18-15(20)12-4-2-3-5-13(12)17/h2-5,7,9-10H,6,8H2,1H3,(H,18,20,21)/t10-/m1/s1