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

Systemtic Name: 1-[3-(4-chlorophenyl)-4-oxidanyl-2-sulfanylidene-1,3-thiazol-5-yl]-2-phenyl-ethanone Openeye Name: 1-[3-(4-chlorophenyl)-4-hydroxy-2-thioxo-thiazol-5-yl]-2-phenyl-ethanone CAS Name: 1-[3-(4-chlorophenyl)-4-hydroxy-2-sulfanylidene-5-thiazolyl]-2-phenylethanone IUPAC Name: 1-[3-(4-chlorophenyl)-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl]-2-phenylethanone Traditional Name: 1-[3-(4-chlorophenyl)-4-hydroxy-2-thioxo-4-thiazolin-5-yl]-2-phenyl-ethanone Formula: C17H12ClNO2S2 MolecularWeight: 361.86568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO2S2/c18-12-6-8-13(9-7-12)19-16(21)15(23-17(19)22)14(20)10-11-4-2-1-3-5-11/h1-9,21H,10H2