2-(1,3-benzothiazol-2-yl)-2-(2,6-dimethyl-1-pyridin-3-yl-pyridin-4-ylidene)ethanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-(2,6-dimethyl-1-pyridin-3-yl-pyridin-4-ylidene)ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-[2,6-dimethyl-1-(3-pyridyl)-4-pyridylidene]acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-[2,6-dimethyl-1-(3-pyridinyl)-4-pyridinylidene]acetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-(2,6-dimethyl-1-pyridin-3-ylpyridin-4-ylidene)acetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-[2,6-dimethyl-1-(3-pyridyl)-4-pyridylidene]acetonitrile Formula: C21H16N4S MolecularWeight: 356.44354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C2=NC3=CC=CC=C3S2)C=C(N1C4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C#N)C2=NC3=CC=CC=C3S2)C=C(N1C4=CN=CC=C4)C

InChI

InChI=1S/C21H16N4S/c1-14-10-16(11-15(2)25(14)17-6-5-9-23-13-17)18(12-22)21-24-19-7-3-4-8-20(19)26-21/h3-11,13H,1-2H3