[2-bromanyl-6-ethoxy-4-[(2-methylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-bromanyl-6-ethoxy-4-[(2-methylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-bromo-6-ethoxy-4-[(2-methylsulfanyl-5-oxo-thiazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-bromo-6-ethoxy-4-[[2-(methylthio)-5-oxo-4-thiazolylidene]methyl]phenyl] ester IUPAC Name: [2-bromo-6-ethoxy-4-[(2-methylsulfanyl-5-oxo-1,3-thiazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-bromo-6-ethoxy-4-[[5-keto-2-(methylthio)-2-thiazolin-4-ylidene]methyl]phenyl] ester Formula: C15H14BrNO4S2 MolecularWeight: 416.30996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)SC(=N2)SC)Br)OC(=O)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)SC(=N2)SC)Br)OC(=O)C

InChI

InChI=1S/C15H14BrNO4S2/c1-4-20-12-7-9(5-10(16)13(12)21-8(2)18)6-11-14(19)23-15(17-11)22-3/h5-7H,4H2,1-3H3