3-azanyl-1,1-dimethyl-6,10-dioxa-2-thia-4-aza-5-boranuidaspiro[4.5]dec-3-ene-7,9-dione

Systemtic Name: 3-azanyl-1,1-dimethyl-6,10-dioxa-2-thia-4-aza-5-boranuidaspiro[4.5]dec-3-ene-7,9-dione Openeye Name: 3-amino-1,1-dimethyl-6,10-dioxa-2-thia-4-aza-5-boranuidaspiro[4.5]dec-3-ene-7,9-dione CAS Name: 3-amino-1,1-dimethyl-6,10-dioxa-2-thia-4-aza-5-boranuidaspiro[4.5]dec-3-ene-7,9-dione IUPAC Name: 3-amino-1,1-dimethyl-6,10-dioxa-2-thia-4-aza-5-boranuidaspiro[4.5]dec-3-ene-7,9-dione Traditional Name: 3-amino-1,1-dimethyl-6,10-dioxa-2-thia-4-aza-5-boranuidaspiro[4.5]dec-3-ene-7,9-quinone Formula: C7H10BN2O4S- MolecularWeight: 229.0413

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Descriptors Computed from Structure

Canonical SMILES:

[B-]12(C(SC(=N1)N)(C)C)OC(=O)CC(=O)O2

Isomeric SMILES

[B-]12(C(SC(=N1)N)(C)C)OC(=O)CC(=O)O2

InChI

InChI=1S/C7H10BN2O4S/c1-7(2)8(10-6(9)15-7)13-4(11)3-5(12)14-8/h3H2,1-2H3,(H2,9,10)/q-1