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

Systemtic Name: [5-chloranyl-2-methoxy-4-[(5-oxidanylidene-2-propylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [5-chloro-2-methoxy-4-[(5-oxo-2-propylsulfanyl-thiazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [5-chloro-2-methoxy-4-[[5-oxo-2-(propylthio)-4-thiazolylidene]methyl]phenyl] ester IUPAC Name: [5-chloro-2-methoxy-4-[(5-oxo-2-propylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [5-chloro-4-[[5-keto-2-(propylthio)-2-thiazolin-4-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C16H16ClNO4S2 MolecularWeight: 385.88554

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=CC2=CC(=C(C=C2Cl)OC(=O)C)OC)C(=O)S1

Isomeric SMILES

CCCSC1=NC(=CC2=CC(=C(C=C2Cl)OC(=O)C)OC)C(=O)S1

InChI

InChI=1S/C16H16ClNO4S2/c1-4-5-23-16-18-12(15(20)24-16)6-10-7-13(21-3)14(8-11(10)17)22-9(2)19/h6-8H,4-5H2,1-3H3