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

Systemtic Name: [2-bromanyl-4-[(5-oxidanylidene-2-prop-2-enylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(2-allylsulfanyl-5-oxo-thiazol-4-ylidene)methyl]-2-bromo-phenyl] acetate CAS Name: acetic acid [2-bromo-4-[[5-oxo-2-(prop-2-enylthio)-4-thiazolylidene]methyl]phenyl] ester IUPAC Name: [2-bromo-4-[(5-oxo-2-prop-2-enylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-(allylthio)-5-keto-2-thiazolin-4-ylidene]methyl]-2-bromo-phenyl] ester Formula: C15H12BrNO3S2 MolecularWeight: 398.29468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO3S2/c1-3-6-21-15-17-12(14(19)22-15)8-10-4-5-13(11(16)7-10)20-9(2)18/h3-5,7-8H,1,6H2,2H3