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7-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione

7-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name:7-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
Openeye Name:7-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
CAS Name:7-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
IUPAC Name:7-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
Traditional Name:7-[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-quinone
Formula: C17H20N4O4S
MolecularWeight: 376.4301
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3C(=O)C4(CCSC4)NC3=O


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3C(=O)C4(CCSC4)NC3=O


InChI

InChI=1S/C17H20N4O4S/c22-13(9-21-15(24)17(19-16(21)25)3-6-26-10-17)11-7-12(18-8-11)14(23)20-4-1-2-5-20/h7-8,18H,1-6,9-10H2,(H,19,25)


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