7-[[1-(4-chlorophenyl)cyclobutyl]amino]-8-thia-6-azaspiro[3.4]oct-6-en-5-one

Systemtic Name: 7-[[1-(4-chlorophenyl)cyclobutyl]amino]-8-thia-6-azaspiro[3.4]oct-6-en-5-one Openeye Name: 7-[[1-(4-chlorophenyl)cyclobutyl]amino]-8-thia-6-azaspiro[3.4]oct-6-en-5-one CAS Name: 7-[[1-(4-chlorophenyl)cyclobutyl]amino]-8-thia-6-azaspiro[3.4]oct-6-en-5-one IUPAC Name: 7-[[1-(4-chlorophenyl)cyclobutyl]amino]-8-thia-6-azaspiro[3.4]oct-6-en-5-one Traditional Name: 7-[[1-(4-chlorophenyl)cyclobutyl]amino]-8-thia-6-azaspiro[3.4]oct-6-en-5-one Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)NC3=NC(=O)C4(S3)CCC4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)NC3=NC(=O)C4(S3)CCC4

InChI

InChI=1S/C16H17ClN2OS/c17-12-5-3-11(4-6-12)15(7-1-8-15)19-14-18-13(20)16(21-14)9-2-10-16/h3-6H,1-2,7-10H2,(H,18,19,20)