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

Systemtic Name: [4-[(Z)-(2-ethylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(Z)-(2-ethylsulfanyl-5-oxo-thiazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-[2-(ethylthio)-5-oxo-4-thiazolylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-(2-ethylsulfanyl-5-oxo-1,3-thiazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-[2-(ethylthio)-5-keto-2-thiazolin-4-ylidene]methyl]phenyl] ester Formula: C14H13NO3S2 MolecularWeight: 307.38792

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=CC2=CC=C(C=C2)OC(=O)C)C(=O)S1

Isomeric SMILES

CCSC1=N/C(=C\C2=CC=C(C=C2)OC(=O)C)/C(=O)S1

InChI

InChI=1S/C14H13NO3S2/c1-3-19-14-15-12(13(17)20-14)8-10-4-6-11(7-5-10)18-9(2)16/h4-8H,3H2,1-2H3/b12-8-