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

Systemtic Name: 2-azanylidene-4-(4-chlorophenyl)-6-ethyl-5-(4-methylphenyl)sulfinyl-3,4-dihydropyran-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-6-ethyl-2-imino-5-(p-tolylsulfinyl)-3,4-dihydropyran-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-6-ethyl-2-imino-5-(4-methylphenyl)sulfinyl-3,4-dihydropyran-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-6-ethyl-2-imino-5-(4-methylphenyl)sulfinyl-3,4-dihydropyran-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-6-ethyl-2-imino-5-(p-tolylsulfinyl)-3,4-dihydropyran-3-carbonitrile Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(C(=N)O1)C#N)C2=CC=C(C=C2)Cl)S(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(C(C(=N)O1)C#N)C2=CC=C(C=C2)Cl)S(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H19ClN2O2S/c1-3-18-20(27(25)16-10-4-13(2)5-11-16)19(17(12-23)21(24)26-18)14-6-8-15(22)9-7-14/h4-11,17,19,24H,3H2,1-2H3