2-azanylidene-4-(4-chlorophenyl)-5-(4-methylphenyl)sulfinyl-6-phenyl-3,4-dihydropyran-3-carbonitrile

Systemtic Name: 2-azanylidene-4-(4-chlorophenyl)-5-(4-methylphenyl)sulfinyl-6-phenyl-3,4-dihydropyran-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-imino-6-phenyl-5-(p-tolylsulfinyl)-3,4-dihydropyran-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-imino-5-(4-methylphenyl)sulfinyl-6-phenyl-3,4-dihydropyran-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-imino-5-(4-methylphenyl)sulfinyl-6-phenyl-3,4-dihydropyran-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-imino-6-phenyl-5-(p-tolylsulfinyl)-3,4-dihydropyran-3-carbonitrile Formula: C25H19ClN2O2S MolecularWeight: 446.94856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=C(OC(=N)C(C2C3=CC=C(C=C3)Cl)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C2=C(OC(=N)C(C2C3=CC=C(C=C3)Cl)C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H19ClN2O2S/c1-16-7-13-20(14-8-16)31(29)24-22(17-9-11-19(26)12-10-17)21(15-27)25(28)30-23(24)18-5-3-2-4-6-18/h2-14,21-22,28H,1H3