2-[(6-methyl-1,3-benzothiazol-2-yl)amino]pyridine-3-carbonitrile

Systemtic Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]pyridine-3-carbonitrile Openeye Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]pyridine-3-carbonitrile CAS Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]pyridine-3-carbonitrile Traditional Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]nicotinonitrile Formula: C14H10N4S MolecularWeight: 266.321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC3=C(C=CC=N3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC3=C(C=CC=N3)C#N

InChI

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