2-dipropoxyphosphinothioylisoindole-1,3-dione

Systemtic Name: 2-dipropoxyphosphinothioylisoindole-1,3-dione Openeye Name: 2-dipropoxyphosphinothioylisoindoline-1,3-dione CAS Name: 2-dipropoxyphosphinothioylisoindole-1,3-dione IUPAC Name: 2-dipropoxyphosphinothioylisoindole-1,3-dione Traditional Name: 2-dipropoxythiophosphorylisoindoline-1,3-quinone Formula: C14H18NO4PS MolecularWeight: 327.335781

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=S)(N1C(=O)C2=CC=CC=C2C1=O)OCCC

Isomeric SMILES

CCCOP(=S)(N1C(=O)C2=CC=CC=C2C1=O)OCCC

InChI

InChI=1S/C14H18NO4PS/c1-3-9-18-20(21,19-10-4-2)15-13(16)11-7-5-6-8-12(11)14(15)17/h5-8H,3-4,9-10H2,1-2H3