1-[3-(4-chlorophenyl)-4-oxidanyl-2-sulfanylidene-1,3-thiazol-5-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[3-(4-chlorophenyl)-4-oxidanyl-2-sulfanylidene-1,3-thiazol-5-yl]-3-phenyl-propan-1-one Openeye Name: 1-[3-(4-chlorophenyl)-4-hydroxy-2-thioxo-thiazol-5-yl]-3-phenyl-propan-1-one CAS Name: 1-[3-(4-chlorophenyl)-4-hydroxy-2-sulfanylidene-5-thiazolyl]-3-phenyl-1-propanone IUPAC Name: 1-[3-(4-chlorophenyl)-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl]-3-phenylpropan-1-one Traditional Name: 1-[3-(4-chlorophenyl)-4-hydroxy-2-thioxo-4-thiazolin-5-yl]-3-phenyl-propan-1-one Formula: C18H14ClNO2S2 MolecularWeight: 375.89226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=C(N(C(=S)S2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=C(N(C(=S)S2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H14ClNO2S2/c19-13-7-9-14(10-8-13)20-17(22)16(24-18(20)23)15(21)11-6-12-4-2-1-3-5-12/h1-5,7-10,22H,6,11H2