1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanyl-ethanone Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)-2-[4-(2-thienyl)pyrimidin-2-yl]sulfanyl-ethanone CAS Name: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-[(4-thiophen-2-yl-2-pyrimidinyl)thio]ethanone IUPAC Name: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanylethanone Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)-2-[[4-(2-thienyl)pyrimidin-2-yl]thio]ethanone Formula: C19H13ClN2OS3 MolecularWeight: 416.96732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)CSC3=NC=CC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)CSC3=NC=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H13ClN2OS3/c1-11-13-9-12(20)4-5-16(13)26-18(11)15(23)10-25-19-21-7-6-14(22-19)17-3-2-8-24-17/h2-9H,10H2,1H3