1-[(8-chloranylquinoxalin-2-yl)oxy-ethoxy-phosphoryl]ethanethione

Systemtic Name: 1-[(8-chloranylquinoxalin-2-yl)oxy-ethoxy-phosphoryl]ethanethione Openeye Name: 1-[(8-chloroquinoxalin-2-yl)oxy-ethoxy-phosphoryl]ethanethione CAS Name: 1-[(8-chloro-2-quinoxalinyl)oxy-ethoxyphosphoryl]ethanethione IUPAC Name: 1-[(8-chloroquinoxalin-2-yl)oxy-ethoxyphosphoryl]ethanethione Traditional Name: 1-[(8-chloroquinoxalin-2-yl)oxy-ethoxy-phosphoryl]ethanethione Formula: C12H12ClN2O3PS MolecularWeight: 330.727041

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=S)C)OC1=CN=C2C=CC=C(C2=N1)Cl

Isomeric SMILES

CCOP(=O)(C(=S)C)OC1=CN=C2C=CC=C(C2=N1)Cl

InChI

InChI=1S/C12H12ClN2O3PS/c1-3-17-19(16,8(2)20)18-11-7-14-10-6-4-5-9(13)12(10)15-11/h4-7H,3H2,1-2H3