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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-ylthio)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C16H14N2OS3 MolecularWeight: 346.49016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H14N2OS3/c19-15(18-7-5-13-11(9-18)6-8-20-13)10-21-16-17-12-3-1-2-4-14(12)22-16/h1-4,6,8H,5,7,9-10H2