[4-[(Z)-(2-ethylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]-2-iodanyl-6-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-(2-ethylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]-2-iodanyl-6-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-(2-ethylsulfanyl-5-oxo-thiazol-4-ylidene)methyl]-2-iodo-6-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[2-(ethylthio)-5-oxo-4-thiazolylidene]methyl]-2-iodo-6-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(2-ethylsulfanyl-5-oxo-1,3-thiazol-4-ylidene)methyl]-2-iodo-6-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[2-(ethylthio)-5-keto-2-thiazolin-4-ylidene]methyl]-2-iodo-6-methoxy-phenyl] ester Formula: C15H14INO4S2 MolecularWeight: 463.31043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14INO4S2/c1-4-22-15-17-11(14(19)23-15)6-9-5-10(16)13(21-8(2)18)12(7-9)20-3/h5-7H,4H2,1-3H3/b11-6-