4-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-2,2-dimethyl-5-oxidanyl-thiophen-3-one

Systemtic Name: 4-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-2,2-dimethyl-5-oxidanyl-thiophen-3-one Openeye Name: 4-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-5-hydroxy-2,2-dimethyl-thiophen-3-one CAS Name: 4-[2-(4-chlorophenyl)-5-methyl-4-thiazolyl]-5-hydroxy-2,2-dimethyl-3-thiophenone IUPAC Name: 4-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-5-hydroxy-2,2-dimethylthiophen-3-one Traditional Name: 4-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-5-hydroxy-2,2-dimethyl-thiophen-3-one Formula: C16H14ClNO2S2 MolecularWeight: 351.87086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)C3=C(SC(C3=O)(C)C)O

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)C3=C(SC(C3=O)(C)C)O

InChI

InChI=1S/C16H14ClNO2S2/c1-8-12(11-13(19)16(2,3)22-15(11)20)18-14(21-8)9-4-6-10(17)7-5-9/h4-7,20H,1-3H3