4-[[methoxy(oxidanyl)phosphinothioyl]oxymethyl]-N-[2-(pyridin-2-yldisulfanyl)ethyl]benzamide

Systemtic Name: 4-[[methoxy(oxidanyl)phosphinothioyl]oxymethyl]-N-[2-(pyridin-2-yldisulfanyl)ethyl]benzamide Openeye Name: 4-[[hydroxy(methoxy)phosphinothioyl]oxymethyl]-N-[2-(2-pyridyldisulfanyl)ethyl]benzamide CAS Name: 4-[[hydroxy(methoxy)phosphinothioyl]oxymethyl]-N-[2-(2-pyridinyldisulfanyl)ethyl]benzamide IUPAC Name: 4-[[hydroxy(methoxy)phosphinothioyl]oxymethyl]-N-[2-(pyridin-2-yldisulfanyl)ethyl]benzamide Traditional Name: 4-[[hydroxy(methoxy)thiophosphoryl]oxymethyl]-N-[2-(2-pyridyldisulfanyl)ethyl]benzamide Formula: C16H19N2O4PS3 MolecularWeight: 430.501821

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Descriptors Computed from Structure

Canonical SMILES:

COP(=S)(O)OCC1=CC=C(C=C1)C(=O)NCCSSC2=CC=CC=N2

Isomeric SMILES

COP(=S)(O)OCC1=CC=C(C=C1)C(=O)NCCSSC2=CC=CC=N2

InChI

InChI=1S/C16H19N2O4PS3/c1-21-23(20,24)22-12-13-5-7-14(8-6-13)16(19)18-10-11-25-26-15-4-2-3-9-17-15/h2-9H,10-12H2,1H3,(H,18,19)(H,20,24)