7-[(6-bromanyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[(6-bromanyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[(6-bromo-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[(6-bromo-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[(6-bromo-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[(6-bromo-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC12C(=O)N(C(=O)N2)CC3=C4C(=CC(=C3)Br)COC(O4)C5=CC=CC=C5

Isomeric SMILES

C1CSCC12C(=O)N(C(=O)N2)CC3=C4C(=CC(=C3)Br)COC(O4)C5=CC=CC=C5

InChI

InChI=1S/C21H19BrN2O4S/c22-16-8-14(10-24-19(25)21(23-20(24)26)6-7-29-12-21)17-15(9-16)11-27-18(28-17)13-4-2-1-3-5-13/h1-5,8-9,18H,6-7,10-12H2,(H,23,26)