2-azanyl-4-[4-(chloromethyl)pyridin-2-yl]-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-azanyl-4-[4-(chloromethyl)pyridin-2-yl]-1,3-thiazole-5-carbonitrile Openeye Name: 2-amino-4-[4-(chloromethyl)-2-pyridyl]thiazole-5-carbonitrile CAS Name: 2-amino-4-[4-(chloromethyl)-2-pyridinyl]-5-thiazolecarbonitrile IUPAC Name: 2-amino-4-[4-(chloromethyl)pyridin-2-yl]-1,3-thiazole-5-carbonitrile Traditional Name: 2-amino-4-[4-(chloromethyl)-2-pyridyl]thiazole-5-carbonitrile Formula: C10H7ClN4S MolecularWeight: 250.70738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1CCl)C2=C(SC(=N2)N)C#N

Isomeric SMILES

C1=CN=C(C=C1CCl)C2=C(SC(=N2)N)C#N

InChI

InChI=1S/C10H7ClN4S/c11-4-6-1-2-14-7(3-6)9-8(5-12)16-10(13)15-9/h1-3H,4H2,(H2,13,15)