[(3R)-8-(4-nitrophenyl)-1-oxidanylidene-7,9-dioxa-4-thia-2-azaspiro[4.5]decan-3-yl]azanium

Systemtic Name: [(3R)-8-(4-nitrophenyl)-1-oxidanylidene-7,9-dioxa-4-thia-2-azaspiro[4.5]decan-3-yl]azanium Openeye Name: [(3R)-8-(4-nitrophenyl)-1-oxo-7,9-dioxa-4-thia-2-azaspiro[4.5]decan-3-yl]ammonium CAS Name: [(3R)-8-(4-nitrophenyl)-1-oxo-7,9-dioxa-4-thia-2-azaspiro[4.5]decan-3-yl]ammonium IUPAC Name: [(3R)-8-(4-nitrophenyl)-1-oxo-7,9-dioxa-4-thia-2-azaspiro[4.5]decan-3-yl]azanium Traditional Name: [(3R)-1-keto-8-(4-nitrophenyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]decan-3-yl]ammonium Formula: C12H14N3O5S+ MolecularWeight: 312.32166

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COC(O1)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC(S2)[NH3+]

Isomeric SMILES

C1C2(COC(O1)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N[C@H](S2)[NH3+]

InChI

InChI=1S/C12H13N3O5S/c13-11-14-10(16)12(21-11)5-19-9(20-6-12)7-1-3-8(4-2-7)15(17)18/h1-4,9,11H,5-6,13H2,(H,14,16)/p+1/t9?,11-,12?/m1/s1