1-(4-ethanoyl-1,3-thiazol-2-yl)-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-one

Systemtic Name: 1-(4-ethanoyl-1,3-thiazol-2-yl)-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-one Openeye Name: 1-(4-acetylthiazol-2-yl)-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-one CAS Name: 1-(4-acetyl-2-thiazolyl)-6,6-dimethyl-3-(methylthio)-5,7-dihydro-2-benzothiophen-4-one IUPAC Name: 1-(4-acetyl-1,3-thiazol-2-yl)-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-one Traditional Name: 1-(4-acetylthiazol-2-yl)-6,6-dimethyl-3-(methylthio)-5,7-dihydroisobenzothiophen-4-one Formula: C16H17NO2S3 MolecularWeight: 351.50668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)C2=C3CC(CC(=O)C3=C(S2)SC)(C)C

Isomeric SMILES

CC(=O)C1=CSC(=N1)C2=C3CC(CC(=O)C3=C(S2)SC)(C)C

InChI

InChI=1S/C16H17NO2S3/c1-8(18)10-7-21-14(17-10)13-9-5-16(2,3)6-11(19)12(9)15(20-4)22-13/h7H,5-6H2,1-4H3