(2R)-2-ethanimidoyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxidanylidene-butanenitrile

Systemtic Name: (2R)-2-ethanimidoyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxidanylidene-butanenitrile Openeye Name: (2R)-2-ethanimidoyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxo-butanenitrile CAS Name: (2R)-2-(1-iminoethyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-oxobutanenitrile IUPAC Name: (2R)-2-ethanimidoyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxobutanenitrile Traditional Name: (2R)-2-acetimidoyl-3-keto-4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]butyronitrile Formula: C9H10N4OS2 MolecularWeight: 254.3319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)C(C#N)C(=N)C

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)[C@@H](C#N)C(=N)C

InChI

InChI=1S/C9H10N4OS2/c1-5(11)7(3-10)8(14)4-15-9-13-12-6(2)16-9/h7,11H,4H2,1-2H3/t7-/m0/s1