2-[(5-methylpyridin-2-yl)amino]-1,3-benzothiazole-6-carbonitrile

Systemtic Name: 2-[(5-methylpyridin-2-yl)amino]-1,3-benzothiazole-6-carbonitrile Openeye Name: 2-[(5-methyl-2-pyridyl)amino]-1,3-benzothiazole-6-carbonitrile CAS Name: 2-[(5-methyl-2-pyridinyl)amino]-1,3-benzothiazole-6-carbonitrile IUPAC Name: 2-[(5-methylpyridin-2-yl)amino]-1,3-benzothiazole-6-carbonitrile Traditional Name: 2-[(5-methyl-2-pyridyl)amino]-1,3-benzothiazole-6-carbonitrile Formula: C14H10N4S MolecularWeight: 266.321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2=NC3=C(S2)C=C(C=C3)C#N

Isomeric SMILES

CC1=CN=C(C=C1)NC2=NC3=C(S2)C=C(C=C3)C#N

InChI

InChI=1S/C14H10N4S/c1-9-2-5-13(16-8-9)18-14-17-11-4-3-10(7-15)6-12(11)19-14/h2-6,8H,1H3,(H,16,17,18)