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

Systemtic Name: [2,6-dimethoxy-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]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[[5-oxo-2-(prop-2-enylthio)-4-thiazolylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-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]-2,6-dimethoxy-phenyl] ester Formula: C17H17NO5S2 MolecularWeight: 379.45058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)SC(=N2)SCC=C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)SC(=N2)SCC=C)OC

InChI

InChI=1S/C17H17NO5S2/c1-5-6-24-17-18-12(16(20)25-17)7-11-8-13(21-3)15(23-10(2)19)14(9-11)22-4/h5,7-9H,1,6H2,2-4H3