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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1CCl)NC2=NC=C(S2)C#N

Isomeric SMILES

C1=CN=C(C=C1CCl)NC2=NC=C(S2)C#N

InChI

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