2-diethoxyphosphinothioyloxybenzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-diethoxyphosphinothioyloxybenzo[de]isoquinoline-1,3-dione Openeye Name: 2-diethoxyphosphinothioyloxybenzo[de]isoquinoline-1,3-dione CAS Name: 2-diethoxyphosphinothioyloxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-diethoxyphosphinothioyloxybenzo[de]isoquinoline-1,3-dione Traditional Name: 2-diethoxythiophosphoryloxybenzo[de]isoquinoline-1,3-quinone Formula: C16H16NO5PS MolecularWeight: 365.340701

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)ON1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

CCOP(=S)(OCC)ON1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C16H16NO5PS/c1-3-20-23(24,21-4-2)22-17-15(18)12-9-5-7-11-8-6-10-13(14(11)12)16(17)19/h5-10H,3-4H2,1-2H3