4-[[5-(4-cyanophenyl)carbonyl-1,2,4-thiadiazol-3-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 4-[[5-(4-cyanophenyl)carbonyl-1,2,4-thiadiazol-3-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[5-(4-cyanobenzoyl)-1,2,4-thiadiazole-3-carbonyl]benzonitrile CAS Name: 4-[[5-[(4-cyanophenyl)-oxomethyl]-1,2,4-thiadiazol-3-yl]-oxomethyl]benzonitrile IUPAC Name: 4-[5-(4-cyanobenzoyl)-1,2,4-thiadiazole-3-carbonyl]benzonitrile Traditional Name: 4-[5-(4-cyanobenzoyl)-1,2,4-thiadiazole-3-carbonyl]benzonitrile Formula: C18H8N4O2S MolecularWeight: 344.34672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)C2=NSC(=N2)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)C2=NSC(=N2)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H8N4O2S/c19-9-11-1-5-13(6-2-11)15(23)17-21-18(25-22-17)16(24)14-7-3-12(10-20)4-8-14/h1-8H