5-(3-chlorophenyl)-6-(3-chlorophenyl)imino-7-thia-5-azaspiro[2.4]heptan-4-one

Systemtic Name: 5-(3-chlorophenyl)-6-(3-chlorophenyl)imino-7-thia-5-azaspiro[2.4]heptan-4-one Openeye Name: 5-(3-chlorophenyl)-6-(3-chlorophenyl)imino-7-thia-5-azaspiro[2.4]heptan-4-one CAS Name: 5-(3-chlorophenyl)-6-(3-chlorophenyl)imino-7-thia-5-azaspiro[2.4]heptan-4-one IUPAC Name: 5-(3-chlorophenyl)-6-(3-chlorophenyl)imino-7-thia-5-azaspiro[2.4]heptan-4-one Traditional Name: 5-(3-chlorophenyl)-6-(3-chlorophenyl)imino-7-thia-5-azaspiro[2.4]heptan-4-one Formula: C17H12Cl2N2OS MolecularWeight: 363.26098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC12C(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC12C(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H12Cl2N2OS/c18-11-3-1-5-13(9-11)20-16-21(14-6-2-4-12(19)10-14)15(22)17(23-16)7-8-17/h1-6,9-10H,7-8H2