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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=NSC(=N2)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=NSC(=N2)N

InChI

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