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

Systemtic Name: 4-[(4-cyanophenyl)-(1,2,5-thiadiazol-3-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(4-cyanophenyl)-(1,2,5-thiadiazol-3-yl)methyl]benzonitrile CAS Name: 4-[(4-cyanophenyl)-(1,2,5-thiadiazol-3-yl)methyl]benzonitrile IUPAC Name: 4-[(4-cyanophenyl)-(1,2,5-thiadiazol-3-yl)methyl]benzonitrile Traditional Name: 4-[(4-cyanophenyl)-(1,2,5-thiadiazol-3-yl)methyl]benzonitrile Formula: C17H10N4S MolecularWeight: 302.3531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(C2=CC=C(C=C2)C#N)C3=NSN=C3

Isomeric SMILES

C1=CC(=CC=C1C#N)C(C2=CC=C(C=C2)C#N)C3=NSN=C3

InChI

InChI=1S/C17H10N4S/c18-9-12-1-5-14(6-2-12)17(16-11-20-22-21-16)15-7-3-13(10-19)4-8-15/h1-8,11,17H