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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(3-chloranyl-4-methyl-phenyl)-2,6-dimethyl-pyridin-4-ylidene]ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(3-chloro-4-methyl-phenyl)-2,6-dimethyl-4-pyridylidene]acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(3-chloro-4-methylphenyl)-2,6-dimethyl-4-pyridinylidene]acetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(3-chloro-4-methylphenyl)-2,6-dimethylpyridin-4-ylidene]acetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(3-chloro-4-methyl-phenyl)-2,6-dimethyl-4-pyridylidene]acetonitrile Formula: C23H18ClN3S MolecularWeight: 403.92712

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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)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C(C#N)C3=NC4=CC=CC=C4S3)C=C2C)C)Cl

InChI

InChI=1S/C23H18ClN3S/c1-14-8-9-18(12-20(14)24)27-15(2)10-17(11-16(27)3)19(13-25)23-26-21-6-4-5-7-22(21)28-23/h4-12H,1-3H3