2-(1,2,3-thiadiazol-4-ylmethylamino)benzenecarbonitrile

Systemtic Name: 2-(1,2,3-thiadiazol-4-ylmethylamino)benzenecarbonitrile Openeye Name: 2-(thiadiazol-4-ylmethylamino)benzonitrile CAS Name: 2-(4-thiadiazolylmethylamino)benzonitrile IUPAC Name: 2-(thiadiazol-4-ylmethylamino)benzonitrile Traditional Name: 2-(thiadiazol-4-ylmethylamino)benzonitrile Formula: C10H8N4S MolecularWeight: 216.26232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NCC2=CSN=N2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NCC2=CSN=N2

InChI

InChI=1S/C10H8N4S/c11-5-8-3-1-2-4-10(8)12-6-9-7-15-14-13-9/h1-4,7,12H,6H2