[4-[3-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-2-oxidanylidene-propyl]phenyl] ethanoate

Systemtic Name: [4-[3-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-2-oxidanylidene-propyl]phenyl] ethanoate Openeye Name: [4-[3-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-2-oxo-propyl]phenyl] acetate CAS Name: acetic acid [4-[3-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-2-oxopropyl]phenyl] ester IUPAC Name: [4-[3-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-2-oxopropyl]phenyl] acetate Traditional Name: acetic acid [4-[2-keto-3-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]propyl]phenyl] ester Formula: C14H14N2O3S3 MolecularWeight: 354.46756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CC(=O)CSC2=NC(=NS2)SC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CC(=O)CSC2=NC(=NS2)SC

InChI

InChI=1S/C14H14N2O3S3/c1-9(17)19-12-5-3-10(4-6-12)7-11(18)8-21-14-15-13(20-2)16-22-14/h3-6H,7-8H2,1-2H3