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

Systemtic Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanone Openeye Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)ethanone CAS Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)ethanone IUPAC Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanone Traditional Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)ethanone Formula: C14H16N2OS3 MolecularWeight: 324.48464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CC3=C(NC(=S)S3)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)CC3=C(NC(=S)S3)C)SC=C2

InChI

InChI=1S/C14H16N2OS3/c1-8-12(20-14(18)15-8)7-13(17)16-5-3-11-10(9(16)2)4-6-19-11/h4,6,9H,3,5,7H2,1-2H3,(H,15,18)