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

Systemtic Name: [4-bromanyl-3-[(2-methylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-bromo-3-[(2-methylsulfanyl-5-oxo-thiazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-bromo-3-[[2-(methylthio)-5-oxo-4-thiazolylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-3-[(2-methylsulfanyl-5-oxo-1,3-thiazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-bromo-3-[[5-keto-2-(methylthio)-2-thiazolin-4-ylidene]methyl]phenyl] ester Formula: C13H10BrNO3S2 MolecularWeight: 372.2574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrNO3S2/c1-7(16)18-9-3-4-10(14)8(5-9)6-11-12(17)20-13(15-11)19-2/h3-6H,1-2H3