2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole

Systemtic Name: 2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole Openeye Name: 2-phenoxy-2-thioxo-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole CAS Name: 2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole IUPAC Name: 2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole Traditional Name: 2-phenoxy-2-thioxo-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole Formula: C12H11N2OPS MolecularWeight: 262.267301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP2(=S)NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)OP2(=S)NC3=CC=CC=C3N2

InChI

InChI=1S/C12H11N2OPS/c17-16(15-10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)14-16/h1-9H,(H2,13,14,17)