[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(phenylcarbonylsulfanyl)ethanoate

Systemtic Name: [2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(phenylcarbonylsulfanyl)ethanoate Openeye Name: [2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl] 2-benzoylsulfanylacetate CAS Name: 2-(benzoylthio)acetic acid [2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl] 2-benzoylsulfanylacetate Traditional Name: 2-(benzoylthio)acetic acid [2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl] ester Formula: C14H13N3O4S2 MolecularWeight: 351.40072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC(=O)CSC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC(=O)CSC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H13N3O4S2/c1-9-16-17-14(23-9)15-11(18)7-21-12(19)8-22-13(20)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,15,17,18)