8-(4-phenylsulfanylbutanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(4-phenylsulfanylbutanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(4-phenylsulfanylbutanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[1-oxo-4-(phenylthio)butyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(4-phenylsulfanylbutanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-[4-(phenylthio)butanoyl]-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C17H21N3O3S MolecularWeight: 347.43194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NC(=O)N2)C(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12C(=O)NC(=O)N2)C(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O3S/c21-14(7-4-12-24-13-5-2-1-3-6-13)20-10-8-17(9-11-20)15(22)18-16(23)19-17/h1-3,5-6H,4,7-12H2,(H2,18,19,22,23)