2-[(Z)-N'-oxidanylcarbamimidoyl]indole-2-sulfinate

Systemtic Name: 2-[(Z)-N'-oxidanylcarbamimidoyl]indole-2-sulfinate Openeye Name: 2-[(Z)-N'-hydroxycarbamimidoyl]indole-2-sulfinate CAS Name: 2-[(Z)-amino(hydroxyimino)methyl]-2-indolesulfinate IUPAC Name: 2-[(Z)-N'-hydroxycarbamimidoyl]indole-2-sulfinate Traditional Name: 2-[(Z)-aminocarbohydroximoyl]indole-2-sulfinate Formula: C9H8N3O3S- MolecularWeight: 238.24312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(N=C2C=C1)(C(=NO)N)S(=O)[O-]

Isomeric SMILES

C1=CC2=CC(N=C2C=C1)(/C(=N/O)/N)S(=O)[O-]

InChI

InChI=1S/C9H9N3O3S/c10-8(12-13)9(16(14)15)5-6-3-1-2-4-7(6)11-9/h1-5,13H,(H2,10,12)(H,14,15)/p-1