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

Systemtic Name: [2-acetyloxy-4-[(2-methylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(2-methylsulfanyl-5-oxo-thiazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[[2-(methylthio)-5-oxo-4-thiazolylidene]methyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(2-methylsulfanyl-5-oxo-1,3-thiazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[[5-keto-2-(methylthio)-2-thiazolin-4-ylidene]methyl]phenyl] ester Formula: C15H13NO5S2 MolecularWeight: 351.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)SC(=N2)SC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)SC(=N2)SC)OC(=O)C

InChI

InChI=1S/C15H13NO5S2/c1-8(17)20-12-5-4-10(7-13(12)21-9(2)18)6-11-14(19)23-15(16-11)22-3/h4-7H,1-3H3