6-(2-azanyl-1,3-thiazol-5-yl)pyridine-2-carbonitrile

Systemtic Name: 6-(2-azanyl-1,3-thiazol-5-yl)pyridine-2-carbonitrile Openeye Name: 6-(2-aminothiazol-5-yl)pyridine-2-carbonitrile CAS Name: 6-(2-amino-5-thiazolyl)-2-pyridinecarbonitrile IUPAC Name: 6-(2-amino-1,3-thiazol-5-yl)pyridine-2-carbonitrile Traditional Name: 6-(2-aminothiazol-5-yl)picolinonitrile Formula: C9H6N4S MolecularWeight: 202.23574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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