2-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C15H17BrN2O3S MolecularWeight: 385.27608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H17BrN2O3S/c16-12-6-5-11(22-12)10(19)9-18-13(20)15(17-14(18)21)7-3-1-2-4-8-15/h5-6H,1-4,7-9H2,(H,17,21)