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

Systemtic Name: [2-chloranyl-4-[(Z)-(2-ethylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-chloro-4-[(Z)-(2-ethylsulfanyl-5-oxo-thiazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-chloro-4-[(Z)-[2-(ethylthio)-5-oxo-4-thiazolylidene]methyl]phenyl] ester IUPAC Name: [2-chloro-4-[(Z)-(2-ethylsulfanyl-5-oxo-1,3-thiazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-chloro-4-[(Z)-[2-(ethylthio)-5-keto-2-thiazolin-4-ylidene]methyl]phenyl] ester Formula: C14H12ClNO3S2 MolecularWeight: 341.83298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO3S2/c1-3-20-14-16-11(13(18)21-14)7-9-4-5-12(10(15)6-9)19-8(2)17/h4-7H,3H2,1-2H3/b11-7-