2-(1,3-benzothiazol-2-yl)-2-[2,6-dimethyl-1-(2-methyl-1,3-benzothiazol-5-yl)pyridin-4-ylidene]ethanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-[2,6-dimethyl-1-(2-methyl-1,3-benzothiazol-5-yl)pyridin-4-ylidene]ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-[2,6-dimethyl-1-(2-methyl-1,3-benzothiazol-5-yl)-4-pyridylidene]acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-[2,6-dimethyl-1-(2-methyl-1,3-benzothiazol-5-yl)-4-pyridinylidene]acetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-[2,6-dimethyl-1-(2-methyl-1,3-benzothiazol-5-yl)pyridin-4-ylidene]acetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-[2,6-dimethyl-1-(2-methyl-1,3-benzothiazol-5-yl)-4-pyridylidene]acetonitrile Formula: C24H18N4S2 MolecularWeight: 426.55652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C2=NC3=CC=CC=C3S2)C=C(N1C4=CC5=C(C=C4)SC(=N5)C)C

Isomeric SMILES

CC1=CC(=C(C#N)C2=NC3=CC=CC=C3S2)C=C(N1C4=CC5=C(C=C4)SC(=N5)C)C

InChI

InChI=1S/C24H18N4S2/c1-14-10-17(19(13-25)24-27-20-6-4-5-7-22(20)30-24)11-15(2)28(14)18-8-9-23-21(12-18)26-16(3)29-23/h4-12H,1-3H3