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

Systemtic Name: [4-[2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanoylamino]phenyl] ethanoate Openeye Name: [4-[[2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [4-[[2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetyl]amino]phenyl] ester Formula: C13H13N3O3S3 MolecularWeight: 355.45562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S3/c1-8(17)19-10-5-3-9(4-6-10)14-11(18)7-21-13-15-12(20-2)16-22-13/h3-6H,7H2,1-2H3,(H,14,18)