3-(5-azanylthiophen-2-yl)benzenecarbonitrile

Systemtic Name: 3-(5-azanylthiophen-2-yl)benzenecarbonitrile Openeye Name: 3-(5-amino-2-thienyl)benzonitrile CAS Name: 3-(5-amino-2-thiophenyl)benzonitrile IUPAC Name: 3-(5-aminothiophen-2-yl)benzonitrile Traditional Name: 3-(5-amino-2-thienyl)benzonitrile Formula: C11H8N2S MolecularWeight: 200.25962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2S/c12-7-8-2-1-3-9(6-8)10-4-5-11(13)14-10/h1-6H,13H2