5-[(E)-(diphenylphosphinothioylhydrazinylidene)methyl]-1,3-benzodioxole

Systemtic Name: 5-[(E)-(diphenylphosphinothioylhydrazinylidene)methyl]-1,3-benzodioxole Openeye Name: 5-[(E)-(diphenylphosphinothioylhydrazono)methyl]-1,3-benzodioxole CAS Name: 5-[(E)-(diphenylphosphinothioylhydrazinylidene)methyl]-1,3-benzodioxole IUPAC Name: 5-[(E)-(diphenylphosphinothioylhydrazinylidene)methyl]-1,3-benzodioxole Traditional Name: diphenylthiophosphoryl-[(E)-piperonylideneamino]amine Formula: C20H17N2O2PS MolecularWeight: 380.399941

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNP(=S)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NP(=S)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N2O2PS/c26-25(17-7-3-1-4-8-17,18-9-5-2-6-10-18)22-21-14-16-11-12-19-20(13-16)24-15-23-19/h1-14H,15H2,(H,22,26)/b21-14+