N-(3-chlorophenyl)-9-(4-methoxyphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine

Systemtic Name: N-(3-chlorophenyl)-9-(4-methoxyphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine Openeye Name: N-(3-chlorophenyl)-9-(4-methoxyphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine CAS Name: N-(3-chlorophenyl)-9-(4-methoxyphenyl)-8-(methylthio)-7,9-diazaspiro[4.4]non-7-en-6-imine IUPAC Name: N-(3-chlorophenyl)-9-(4-methoxyphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine Traditional Name: (3-chlorophenyl)-[9-(4-methoxyphenyl)-8-(methylthio)-7,9-diazaspiro[4.4]non-7-en-6-ylidene]amine Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC(=NC3=CC(=CC=C3)Cl)C24CCCC4)SC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC(=NC3=CC(=CC=C3)Cl)C24CCCC4)SC

InChI

InChI=1S/C21H22ClN3OS/c1-26-18-10-8-17(9-11-18)25-20(27-2)24-19(21(25)12-3-4-13-21)23-16-7-5-6-15(22)14-16/h5-11,14H,3-4,12-13H2,1-2H3