S-[2-[(3-methyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[(3-methyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[(3-methyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(3-methyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxoethyl] ester IUPAC Name: S-[2-[(3-methyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[(3-methyl-1,3,4-thiadiazol-2-ylidene)amino]ethyl] ester Formula: C7H9N3O2S2 MolecularWeight: 231.29526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)N=C1N(N=CS1)C

Isomeric SMILES

CC(=O)SCC(=O)N=C1N(N=CS1)C

InChI

InChI=1S/C7H9N3O2S2/c1-5(11)13-3-6(12)9-7-10(2)8-4-14-7/h4H,3H2,1-2H3