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

Systemtic Name: [4-[[5-oxidanylidene-2-(phenylmethylsulfanyl)-1,3-thiazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(2-benzylsulfanyl-5-oxo-thiazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-[[5-oxo-2-(phenylmethylthio)-4-thiazolylidene]methyl]phenyl] ester IUPAC Name: [4-[(2-benzylsulfanyl-5-oxo-1,3-thiazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-(benzylthio)-5-keto-2-thiazolin-4-ylidene]methyl]phenyl] ester Formula: C19H15NO3S2 MolecularWeight: 369.4573

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C2C(=O)SC(=N2)SCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C=C2C(=O)SC(=N2)SCC3=CC=CC=C3

InChI

InChI=1S/C19H15NO3S2/c1-13(21)23-16-9-7-14(8-10-16)11-17-18(22)25-19(20-17)24-12-15-5-3-2-4-6-15/h2-11H,12H2,1H3