1-(5-chloranylthiophen-2-yl)-2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl-ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl-ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-[[4-(4-methoxyphenyl)-2-pyrimidinyl]thio]ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanylethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-[[4-(4-methoxyphenyl)pyrimidin-2-yl]thio]ethanone Formula: C17H13ClN2O2S2 MolecularWeight: 376.88032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC=C2)SCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC=C2)SCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H13ClN2O2S2/c1-22-12-4-2-11(3-5-12)13-8-9-19-17(20-13)23-10-14(21)15-6-7-16(18)24-15/h2-9H,10H2,1H3