S-[2-[(3,5-dimethyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[(3,5-dimethyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[(3,5-dimethyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(3,5-dimethyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxoethyl] ester IUPAC Name: S-[2-[(3,5-dimethyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[(3,5-dimethyl-1,3,4-thiadiazol-2-ylidene)amino]-2-keto-ethyl] ester Formula: C8H11N3O2S2 MolecularWeight: 245.32184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NC(=O)CSC(=O)C)S1)C

Isomeric SMILES

CC1=NN(C(=NC(=O)CSC(=O)C)S1)C

InChI

InChI=1S/C8H11N3O2S2/c1-5-10-11(3)8(15-5)9-7(13)4-14-6(2)12/h4H2,1-3H3