[2-chloranyl-3-[[5-oxidanylidene-2-(phenylmethylsulfanyl)-1,3-thiazol-4-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-chloranyl-3-[[5-oxidanylidene-2-(phenylmethylsulfanyl)-1,3-thiazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [3-[(2-benzylsulfanyl-5-oxo-thiazol-4-ylidene)methyl]-2-chloro-phenyl] acetate CAS Name: acetic acid [2-chloro-3-[[5-oxo-2-(phenylmethylthio)-4-thiazolylidene]methyl]phenyl] ester IUPAC Name: [3-[(2-benzylsulfanyl-5-oxo-1,3-thiazol-4-ylidene)methyl]-2-chlorophenyl] acetate Traditional Name: acetic acid [3-[[2-(benzylthio)-5-keto-2-thiazolin-4-ylidene]methyl]-2-chloro-phenyl] ester Formula: C19H14ClNO3S2 MolecularWeight: 403.90236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1Cl)C=C2C(=O)SC(=N2)SCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1Cl)C=C2C(=O)SC(=N2)SCC3=CC=CC=C3

InChI

InChI=1S/C19H14ClNO3S2/c1-12(22)24-16-9-5-8-14(17(16)20)10-15-18(23)26-19(21-15)25-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3