7-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C13H13BrN2O3S MolecularWeight: 357.22292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H13BrN2O3S/c14-10-4-3-9(20-10)8(17)7-16-11(18)13(15-12(16)19)5-1-2-6-13/h3-4H,1-2,5-7H2,(H,15,19)