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

Systemtic Name: [2-bromanyl-4-[(2-ethylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-bromo-4-[(2-ethylsulfanyl-5-oxo-thiazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-bromo-4-[[2-(ethylthio)-5-oxo-4-thiazolylidene]methyl]phenyl] ester IUPAC Name: [2-bromo-4-[(2-ethylsulfanyl-5-oxo-1,3-thiazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-bromo-4-[[2-(ethylthio)-5-keto-2-thiazolin-4-ylidene]methyl]phenyl] ester Formula: C14H12BrNO3S2 MolecularWeight: 386.28398

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=CC2=CC(=C(C=C2)OC(=O)C)Br)C(=O)S1

Isomeric SMILES

CCSC1=NC(=CC2=CC(=C(C=C2)OC(=O)C)Br)C(=O)S1

InChI

InChI=1S/C14H12BrNO3S2/c1-3-20-14-16-11(13(18)21-14)7-9-4-5-12(10(15)6-9)19-8(2)17/h4-7H,3H2,1-2H3