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

Systemtic Name: 2-phenoxy-5-phenylsulfanyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Openeye Name: 2-phenoxy-5-phenylsulfanyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide CAS Name: 2-phenoxy-5-(phenylthio)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide IUPAC Name: 2-phenoxy-5-phenylsulfanyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Traditional Name: 2-phenoxy-5-(phenylthio)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Formula: C18H15N2O2PS MolecularWeight: 354.362661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP2(=O)NC3=C(N2)C=C(C=C3)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OP2(=O)NC3=C(N2)C=C(C=C3)SC4=CC=CC=C4

InChI

InChI=1S/C18H15N2O2PS/c21-23(22-14-7-3-1-4-8-14)19-17-12-11-16(13-18(17)20-23)24-15-9-5-2-6-10-15/h1-13H,(H2,19,20,21)