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

Systemtic Name: [2-bromanyl-6-ethoxy-4-[(2-ethylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-bromo-6-ethoxy-4-[(2-ethylsulfanyl-5-oxo-thiazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-bromo-6-ethoxy-4-[[2-(ethylthio)-5-oxo-4-thiazolylidene]methyl]phenyl] ester IUPAC Name: [2-bromo-6-ethoxy-4-[(2-ethylsulfanyl-5-oxo-1,3-thiazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-bromo-6-ethoxy-4-[[2-(ethylthio)-5-keto-2-thiazolin-4-ylidene]methyl]phenyl] ester Formula: C16H16BrNO4S2 MolecularWeight: 430.33654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO4S2/c1-4-21-13-8-10(6-11(17)14(13)22-9(3)19)7-12-15(20)24-16(18-12)23-5-2/h6-8H,4-5H2,1-3H3