11-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-8,11-diazaspiro[5.5]undecane-7,9-dione

Systemtic Name: 11-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-8,11-diazaspiro[5.5]undecane-7,9-dione Openeye Name: 11-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-8,11-diazaspiro[5.5]undecane-7,9-dione CAS Name: 11-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-8,11-diazaspiro[5.5]undecane-7,9-dione IUPAC Name: 11-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-8,11-diazaspiro[5.5]undecane-7,9-dione Traditional Name: 11-[2-(1H-benzimidazol-2-ylthio)acetyl]-8,11-diazaspiro[5.5]undecane-7,9-quinone Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)NC(=O)CN2C(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC2(CC1)C(=O)NC(=O)CN2C(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H20N4O3S/c23-14-10-22(18(16(25)21-14)8-4-1-5-9-18)15(24)11-26-17-19-12-6-2-3-7-13(12)20-17/h2-3,6-7H,1,4-5,8-11H2,(H,19,20)(H,21,23,25)