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

Systemtic Name: [2-chloranyl-3-[(5-oxidanylidene-2-prop-2-enylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [3-[(2-allylsulfanyl-5-oxo-thiazol-4-ylidene)methyl]-2-chloro-phenyl] acetate CAS Name: acetic acid [2-chloro-3-[[5-oxo-2-(prop-2-enylthio)-4-thiazolylidene]methyl]phenyl] ester IUPAC Name: [2-chloro-3-[(5-oxo-2-prop-2-enylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [3-[[2-(allylthio)-5-keto-2-thiazolin-4-ylidene]methyl]-2-chloro-phenyl] ester Formula: C15H12ClNO3S2 MolecularWeight: 353.84368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1Cl)C=C2C(=O)SC(=N2)SCC=C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1Cl)C=C2C(=O)SC(=N2)SCC=C

InChI

InChI=1S/C15H12ClNO3S2/c1-3-7-21-15-17-11(14(19)22-15)8-10-5-4-6-12(13(10)16)20-9(2)18/h3-6,8H,1,7H2,2H3