5-phenyl-6-phenylimino-7-thia-5-azaspiro[2.4]heptan-4-one

Systemtic Name: 5-phenyl-6-phenylimino-7-thia-5-azaspiro[2.4]heptan-4-one Openeye Name: 5-phenyl-6-phenylimino-7-thia-5-azaspiro[2.4]heptan-4-one CAS Name: 5-phenyl-6-phenylimino-7-thia-5-azaspiro[2.4]heptan-4-one IUPAC Name: 5-phenyl-6-phenylimino-7-thia-5-azaspiro[2.4]heptan-4-one Traditional Name: 5-phenyl-6-phenylimino-7-thia-5-azaspiro[2.4]heptan-4-one Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2OS/c20-15-17(11-12-17)21-16(18-13-7-3-1-4-8-13)19(15)14-9-5-2-6-10-14/h1-10H,11-12H2