1-(4-chlorophenyl)-2-[[4-(4-methylphenyl)sulfonyl-1,3-thiazol-5-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[[4-(4-methylphenyl)sulfonyl-1,3-thiazol-5-yl]sulfanyl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[4-(p-tolylsulfonyl)thiazol-5-yl]sulfanyl-ethanone CAS Name: 1-(4-chlorophenyl)-2-[[4-(4-methylphenyl)sulfonyl-5-thiazolyl]thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[[4-(4-methylphenyl)sulfonyl-1,3-thiazol-5-yl]sulfanyl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[(4-tosylthiazol-5-yl)thio]ethanone Formula: C18H14ClNO3S3 MolecularWeight: 423.95666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC=N2)SCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC=N2)SCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO3S3/c1-12-2-8-15(9-3-12)26(22,23)17-18(25-11-20-17)24-10-16(21)13-4-6-14(19)7-5-13/h2-9,11H,10H2,1H3