N-oxidanyl-2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-5-amine oxide

Systemtic Name: N-oxidanyl-2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-5-amine oxide Openeye Name: N-hydroxy-2-phenoxy-2-thioxo-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-5-amine oxide CAS Name: N-hydroxy-2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-5-amine oxide IUPAC Name: N-hydroxy-2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-5-amine oxide Traditional Name: N-hydroxy-2-phenoxy-2-thioxo-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-5-amine oxide Formula: C12H12N3O3PS MolecularWeight: 309.280741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP2(=S)NC3=C(N2)C=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OP2(=S)NC3=C(N2)C=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C12H12N3O3PS/c16-15(17)9-6-7-11-12(8-9)14-19(20,13-11)18-10-4-2-1-3-5-10/h1-8,15-16H,(H2,13,14,20)