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

Systemtic Name: 2-ethanimidoyl-3-oxidanylidene-4-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanenitrile Openeye Name: 4-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-ethanimidoyl-3-oxo-butanenitrile CAS Name: 2-(1-iminoethyl)-3-oxo-4-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]butanenitrile IUPAC Name: 2-ethanimidoyl-3-oxo-4-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanenitrile Traditional Name: 2-acetimidoyl-4-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-3-keto-butyronitrile Formula: C11H13N5OS2 MolecularWeight: 295.38382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)CSC1=NN=C(S1)NCC=C

Isomeric SMILES

CC(=N)C(C#N)C(=O)CSC1=NN=C(S1)NCC=C

InChI

InChI=1S/C11H13N5OS2/c1-3-4-14-10-15-16-11(19-10)18-6-9(17)8(5-12)7(2)13/h3,8,13H,1,4,6H2,2H3,(H,14,15)