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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCSC1=N/C(=C\C2=C(C=CC(=C2)OC(=O)C)Br)/C(=O)S1

InChI

InChI=1S/C14H12BrNO3S2/c1-3-20-14-16-12(13(18)21-14)7-9-6-10(19-8(2)17)4-5-11(9)15/h4-7H,3H2,1-2H3/b12-7-