N-diphenoxyphosphoryl-2,1,3-benzothiadiazol-4-amine

Systemtic Name: N-diphenoxyphosphoryl-2,1,3-benzothiadiazol-4-amine Openeye Name: N-diphenoxyphosphoryl-2,1,3-benzothiadiazol-4-amine CAS Name: N-diphenoxyphosphoryl-2,1,3-benzothiadiazol-4-amine IUPAC Name: N-diphenoxyphosphoryl-2,1,3-benzothiadiazol-4-amine Traditional Name: diphenoxyphosphoryl(piazthiol-4-yl)amine Formula: C18H14N3O3PS MolecularWeight: 383.360821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(NC2=CC=CC3=NSN=C32)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(NC2=CC=CC3=NSN=C32)OC4=CC=CC=C4

InChI

InChI=1S/C18H14N3O3PS/c22-25(23-14-8-3-1-4-9-14,24-15-10-5-2-6-11-15)19-16-12-7-13-17-18(16)21-26-20-17/h1-13H,(H,19,22)