1-[(6-chloranyl-1,2-benzoxazol-3-yl)oxy-ethoxy-phosphoryl]ethanethione

Systemtic Name: 1-[(6-chloranyl-1,2-benzoxazol-3-yl)oxy-ethoxy-phosphoryl]ethanethione Openeye Name: 1-[(6-chloro-1,2-benzoxazol-3-yl)oxy-ethoxy-phosphoryl]ethanethione CAS Name: 1-[(6-chloro-1,2-benzoxazol-3-yl)oxy-ethoxyphosphoryl]ethanethione IUPAC Name: 1-[(6-chloro-1,2-benzoxazol-3-yl)oxy-ethoxyphosphoryl]ethanethione Traditional Name: 1-[(6-chloroindoxazen-3-yl)oxy-ethoxy-phosphoryl]ethanethione Formula: C11H11ClNO4PS MolecularWeight: 319.701101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=S)C)OC1=NOC2=C1C=CC(=C2)Cl

Isomeric SMILES

CCOP(=O)(C(=S)C)OC1=NOC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C11H11ClNO4PS/c1-3-15-18(14,7(2)19)17-11-9-5-4-8(12)6-10(9)16-13-11/h4-6H,3H2,1-2H3