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

Systemtic Name: [4-bromanyl-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]-4-bromo-phenyl] acetate CAS Name: acetic acid [4-bromo-3-[[5-oxo-2-(prop-2-enylthio)-4-thiazolylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-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]-4-bromo-phenyl] ester Formula: C15H12BrNO3S2 MolecularWeight: 398.29468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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