2-[[9-(4-chlorophenyl)-6-(3-chlorophenyl)imino-7,9-diazaspiro[4.4]non-7-en-8-yl]sulfanyl]ethanoic acid

Systemtic Name: 2-[[9-(4-chlorophenyl)-6-(3-chlorophenyl)imino-7,9-diazaspiro[4.4]non-7-en-8-yl]sulfanyl]ethanoic acid Openeye Name: 2-[[9-(4-chlorophenyl)-6-(3-chlorophenyl)imino-7,9-diazaspiro[4.4]non-7-en-8-yl]sulfanyl]acetic acid CAS Name: 2-[[9-(4-chlorophenyl)-6-(3-chlorophenyl)imino-7,9-diazaspiro[4.4]non-7-en-8-yl]thio]acetic acid IUPAC Name: 2-[[9-(4-chlorophenyl)-6-(3-chlorophenyl)imino-7,9-diazaspiro[4.4]non-7-en-8-yl]sulfanyl]acetic acid Traditional Name: 2-[[9-(4-chlorophenyl)-6-(3-chlorophenyl)imino-7,9-diazaspiro[4.4]non-7-en-8-yl]thio]acetic acid Formula: C21H19Cl2N3O2S MolecularWeight: 448.36546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=NC3=CC(=CC=C3)Cl)N=C(N2C4=CC=C(C=C4)Cl)SCC(=O)O

Isomeric SMILES

C1CCC2(C1)C(=NC3=CC(=CC=C3)Cl)N=C(N2C4=CC=C(C=C4)Cl)SCC(=O)O

InChI

InChI=1S/C21H19Cl2N3O2S/c22-14-6-8-17(9-7-14)26-20(29-13-18(27)28)25-19(21(26)10-1-2-11-21)24-16-5-3-4-15(23)12-16/h3-9,12H,1-2,10-11,13H2,(H,27,28)