2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-ylthio)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C18H18N2OS3 MolecularWeight: 374.54332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CSC3=NC4=CC=CC=C4S3)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CSC3=NC4=CC=CC=C4S3)SC=C2

InChI

InChI=1S/C18H18N2OS3/c1-2-14-12-8-10-22-15(12)7-9-20(14)17(21)11-23-18-19-13-5-3-4-6-16(13)24-18/h3-6,8,10,14H,2,7,9,11H2,1H3