S-[2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxoethyl] ester IUPAC Name: S-[2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]ethyl] ester Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=NN=C(O1)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)SCC(=O)NC1=NN=C(O1)C2=CC=CC=C2OC

InChI

InChI=1S/C13H13N3O4S/c1-8(17)21-7-11(18)14-13-16-15-12(20-13)9-5-3-4-6-10(9)19-2/h3-6H,7H2,1-2H3,(H,14,16,18)