4-(4-azanyl-1,2,5-thiadiazol-3-yl)benzenecarbonitrile

Systemtic Name: 4-(4-azanyl-1,2,5-thiadiazol-3-yl)benzenecarbonitrile Openeye Name: 4-(4-amino-1,2,5-thiadiazol-3-yl)benzonitrile CAS Name: 4-(4-amino-1,2,5-thiadiazol-3-yl)benzonitrile IUPAC Name: 4-(4-amino-1,2,5-thiadiazol-3-yl)benzonitrile Traditional Name: 4-(4-amino-1,2,5-thiadiazol-3-yl)benzonitrile Formula: C9H6N4S MolecularWeight: 202.23574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NSN=C2N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NSN=C2N

InChI

InChI=1S/C9H6N4S/c10-5-6-1-3-7(4-2-6)8-9(11)13-14-12-8/h1-4H,(H2,11,13)