N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-pyridin-3-yl-methanimine Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-(3-pyridyl)methanimine CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-pyridin-3-ylmethanimine Traditional Name: (E)-(4,6-dimethyl-1,3-benzothiazol-2-yl)-(3-pyridylmethylene)amine Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N=CC3=CN=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)/N=C/C3=CN=CC=C3)C

InChI

InChI=1S/C15H13N3S/c1-10-6-11(2)14-13(7-10)19-15(18-14)17-9-12-4-3-5-16-8-12/h3-9H,1-2H3/b17-9+