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

Systemtic Name: [2-ethoxy-6-[(5-oxidanylidene-2-prop-2-enylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-[(2-allylsulfanyl-5-oxo-thiazol-4-ylidene)methyl]-6-ethoxy-phenyl] acetate CAS Name: acetic acid [2-ethoxy-6-[[5-oxo-2-(prop-2-enylthio)-4-thiazolylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-6-[(5-oxo-2-prop-2-enylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-[[2-(allylthio)-5-keto-2-thiazolin-4-ylidene]methyl]-6-ethoxy-phenyl] ester Formula: C17H17NO4S2 MolecularWeight: 363.45118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC(=O)C)C=C2C(=O)SC(=N2)SCC=C

Isomeric SMILES

CCOC1=CC=CC(=C1OC(=O)C)C=C2C(=O)SC(=N2)SCC=C

InChI

InChI=1S/C17H17NO4S2/c1-4-9-23-17-18-13(16(20)24-17)10-12-7-6-8-14(21-5-2)15(12)22-11(3)19/h4,6-8,10H,1,5,9H2,2-3H3