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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NN=C(S2)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=NN=C(S2)N)C#N

InChI

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