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

Systemtic Name: [2-methoxy-4-[(5-oxidanylidene-2-propylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(5-oxo-2-propylsulfanyl-thiazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[[5-oxo-2-(propylthio)-4-thiazolylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(5-oxo-2-propylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-keto-2-(propylthio)-2-thiazolin-4-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C16H17NO4S2 MolecularWeight: 351.44048

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=CC2=CC(=C(C=C2)OC(=O)C)OC)C(=O)S1

Isomeric SMILES

CCCSC1=NC(=CC2=CC(=C(C=C2)OC(=O)C)OC)C(=O)S1

InChI

InChI=1S/C16H17NO4S2/c1-4-7-22-16-17-12(15(19)23-16)8-11-5-6-13(21-10(2)18)14(9-11)20-3/h5-6,8-9H,4,7H2,1-3H3