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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-[2,6-dimethyl-1-(4-methyl-3-nitro-phenyl)pyridin-4-ylidene]ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-[2,6-dimethyl-1-(4-methyl-3-nitro-phenyl)-4-pyridylidene]acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-[2,6-dimethyl-1-(4-methyl-3-nitrophenyl)-4-pyridinylidene]acetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-[2,6-dimethyl-1-(4-methyl-3-nitrophenyl)pyridin-4-ylidene]acetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-[2,6-dimethyl-1-(4-methyl-3-nitro-phenyl)-4-pyridylidene]acetonitrile Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C(C#N)C3=NC4=CC=CC=C4S3)C=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C(C#N)C3=NC4=CC=CC=C4S3)C=C2C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O2S/c1-14-8-9-18(12-21(14)27(28)29)26-15(2)10-17(11-16(26)3)19(13-24)23-25-20-6-4-5-7-22(20)30-23/h4-12H,1-3H3