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

Systemtic Name: 2-[[4-(chloromethyl)-3-methyl-pyridin-2-yl]amino]-1,3-thiazole-5-carbonitrile Openeye Name: 2-[[4-(chloromethyl)-3-methyl-2-pyridyl]amino]thiazole-5-carbonitrile CAS Name: 2-[[4-(chloromethyl)-3-methyl-2-pyridinyl]amino]-5-thiazolecarbonitrile IUPAC Name: 2-[[4-(chloromethyl)-3-methylpyridin-2-yl]amino]-1,3-thiazole-5-carbonitrile Traditional Name: 2-[[4-(chloromethyl)-3-methyl-2-pyridyl]amino]thiazole-5-carbonitrile Formula: C11H9ClN4S MolecularWeight: 264.73396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1NC2=NC=C(S2)C#N)CCl

Isomeric SMILES

CC1=C(C=CN=C1NC2=NC=C(S2)C#N)CCl

InChI

InChI=1S/C11H9ClN4S/c1-7-8(4-12)2-3-14-10(7)16-11-15-6-9(5-13)17-11/h2-3,6H,4H2,1H3,(H,14,15,16)