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

Systemtic Name: (2S)-2-ethanimidoyl-4-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxidanylidene-butanenitrile Openeye Name: (2S)-2-ethanimidoyl-4-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxo-butanenitrile CAS Name: (2S)-4-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-2-(1-iminoethyl)-3-oxobutanenitrile IUPAC Name: (2S)-2-ethanimidoyl-4-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxobutanenitrile Traditional Name: (2S)-2-acetimidoyl-4-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-3-keto-butyronitrile Formula: C10H13N5OS2 MolecularWeight: 283.37312

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)C(C#N)C(=N)C

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)[C@H](C#N)C(=N)C

InChI

InChI=1S/C10H13N5OS2/c1-3-13-9-14-15-10(18-9)17-5-8(16)7(4-11)6(2)12/h7,12H,3,5H2,1-2H3,(H,13,14)/t7-/m1/s1