[2-iodanyl-6-methoxy-4-[(5-oxidanylidene-2-prop-2-enylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-iodanyl-6-methoxy-4-[(5-oxidanylidene-2-prop-2-enylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(2-allylsulfanyl-5-oxo-thiazol-4-ylidene)methyl]-2-iodo-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-iodo-6-methoxy-4-[[5-oxo-2-(prop-2-enylthio)-4-thiazolylidene]methyl]phenyl] ester IUPAC Name: [2-iodo-6-methoxy-4-[(5-oxo-2-prop-2-enylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-(allylthio)-5-keto-2-thiazolin-4-ylidene]methyl]-2-iodo-6-methoxy-phenyl] ester Formula: C16H14INO4S2 MolecularWeight: 475.32113

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1I)C=C2C(=O)SC(=N2)SCC=C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1I)C=C2C(=O)SC(=N2)SCC=C)OC

InChI

InChI=1S/C16H14INO4S2/c1-4-5-23-16-18-12(15(20)24-16)7-10-6-11(17)14(22-9(2)19)13(8-10)21-3/h4,6-8H,1,5H2,2-3H3