(2E)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)hydrazinylidene]-3-oxidanylidene-3-thiophen-3-yl-propanenitrile

Systemtic Name: (2E)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)hydrazinylidene]-3-oxidanylidene-3-thiophen-3-yl-propanenitrile Openeye Name: (1E)-N-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-2-oxo-2-(3-thienyl)acetimidoyl cyanide CAS Name: (2E)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]hydrazinylidene]-3-oxo-3-(3-thiophenyl)propanenitrile IUPAC Name: (1E)-N-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-2-oxo-2-thiophen-3-ylethanimidoyl cyanide Traditional Name: (2E)-3-keto-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]hydrazono]-3-(3-thienyl)propionitrile Formula: C10H7N5OS3 MolecularWeight: 309.39048

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NSC(=N1)NN=C(C#N)C(=O)C2=CSC=C2

Isomeric SMILES

CSC1=NSC(=N1)N/N=C(\C#N)/C(=O)C2=CSC=C2

InChI

InChI=1S/C10H7N5OS3/c1-17-10-12-9(19-15-10)14-13-7(4-11)8(16)6-2-3-18-5-6/h2-3,5H,1H3,(H,12,14,15)/b13-7+