N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(6-methyl-2-pyridyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(6-methyl-2-pyridyl)methyleneamino]amine Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H12N4S/c1-10-5-4-6-11(16-10)9-15-18-14-17-12-7-2-3-8-13(12)19-14/h2-9H,1H3,(H,17,18)/b15-9+