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

Systemtic Name: 2-ethanimidoyl-3-oxidanylidene-4-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanenitrile Openeye Name: 2-ethanimidoyl-3-oxo-4-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanenitrile CAS Name: 2-(1-iminoethyl)-3-oxo-4-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]butanenitrile IUPAC Name: 2-ethanimidoyl-3-oxo-4-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanenitrile Traditional Name: 2-acetimidoyl-3-keto-4-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]butyronitrile Formula: C16H14N4O2S3 MolecularWeight: 390.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)CSC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=N)C(C#N)C(=O)CSC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14N4O2S3/c1-10(18)12(7-17)14(22)9-24-16-20-19-15(25-16)23-8-13(21)11-5-3-2-4-6-11/h2-6,12,18H,8-9H2,1H3