1-[3-(2-chloranyl-4-methyl-phenyl)-4-oxidanyl-2-sulfanylidene-1,3-thiazol-5-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-(2-chloranyl-4-methyl-phenyl)-4-oxidanyl-2-sulfanylidene-1,3-thiazol-5-yl]-2-phenyl-ethanone Openeye Name: 1-[3-(2-chloro-4-methyl-phenyl)-4-hydroxy-2-thioxo-thiazol-5-yl]-2-phenyl-ethanone CAS Name: 1-[3-(2-chloro-4-methylphenyl)-4-hydroxy-2-sulfanylidene-5-thiazolyl]-2-phenylethanone IUPAC Name: 1-[3-(2-chloro-4-methylphenyl)-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl]-2-phenylethanone Traditional Name: 1-[3-(2-chloro-4-methyl-phenyl)-4-hydroxy-2-thioxo-4-thiazolin-5-yl]-2-phenyl-ethanone Formula: C18H14ClNO2S2 MolecularWeight: 375.89226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=C(SC2=S)C(=O)CC3=CC=CC=C3)O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=C(SC2=S)C(=O)CC3=CC=CC=C3)O)Cl

InChI

InChI=1S/C18H14ClNO2S2/c1-11-7-8-14(13(19)9-11)20-17(22)16(24-18(20)23)15(21)10-12-5-3-2-4-6-12/h2-9,22H,10H2,1H3