6-chloranyl-4-nitro-2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole

Systemtic Name: 6-chloranyl-4-nitro-2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole Openeye Name: 6-chloro-4-nitro-2-phenoxy-2-thioxo-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole CAS Name: 6-chloro-4-nitro-2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole IUPAC Name: 6-chloro-4-nitro-2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole Traditional Name: 6-chloro-4-nitro-2-phenoxy-2-thioxo-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole Formula: C12H9ClN3O3PS MolecularWeight: 341.709921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP2(=S)NC3=CC(=CC(=C3N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)OP2(=S)NC3=CC(=CC(=C3N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H9ClN3O3PS/c13-8-6-10-12(11(7-8)16(17)18)15-20(21,14-10)19-9-4-2-1-3-5-9/h1-7H,(H2,14,15,21)