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

Systemtic Name: 2-[(3-methylpyridin-2-yl)amino]-1,3-benzothiazole-6-carbonitrile Openeye Name: 2-[(3-methyl-2-pyridyl)amino]-1,3-benzothiazole-6-carbonitrile CAS Name: 2-[(3-methyl-2-pyridinyl)amino]-1,3-benzothiazole-6-carbonitrile IUPAC Name: 2-[(3-methylpyridin-2-yl)amino]-1,3-benzothiazole-6-carbonitrile Traditional Name: 2-[(3-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=C(N=CC=C1)NC2=NC3=C(S2)C=C(C=C3)C#N

Isomeric SMILES

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

InChI

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