3-[azanyl(ethoxy)phosphinothioyl]oxypyridine

Systemtic Name: 3-[azanyl(ethoxy)phosphinothioyl]oxypyridine Openeye Name: 3-[amino(ethoxy)phosphinothioyl]oxypyridine CAS Name: 3-[amino(ethoxy)phosphinothioyl]oxypyridine IUPAC Name: 3-[amino(ethoxy)phosphinothioyl]oxypyridine Traditional Name: [ethoxy(3-pyridyloxy)thiophosphoryl]amine Formula: C7H11N2O2PS MolecularWeight: 218.213201

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(N)OC1=CN=CC=C1

Isomeric SMILES

CCOP(=S)(N)OC1=CN=CC=C1

InChI

InChI=1S/C7H11N2O2PS/c1-2-10-12(8,13)11-7-4-3-5-9-6-7/h3-6H,2H2,1H3,(H2,8,13)