N-(4-chloranyl-6-methoxy-pyridin-3-yl)ethanamide; 2-methylpropane; thiophosphate

Systemtic Name: N-(4-chloranyl-6-methoxy-pyridin-3-yl)ethanamide; 2-methylpropane; thiophosphate Openeye Name: N-(4-chloro-6-methoxy-3-pyridyl)acetamide; isobutane; thiophosphate CAS Name: N-(4-chloro-6-methoxy-3-pyridinyl)acetamide; 2-methylpropane; thiophosphate IUPAC Name: N-(4-chloro-6-methoxypyridin-3-yl)acetamide; 2-methylpropane; thiophosphate Traditional Name: N-(4-chloro-6-methoxy-3-pyridyl)acetamide; isobutane; thiophosphate Formula: C12H19ClN2O5PS-3 MolecularWeight: 369.781421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C.CC(=O)NC1=CN=C(C=C1Cl)OC.[O-]P(=S)([O-])[O-]

Isomeric SMILES

CC(C)C.CC(=O)NC1=CN=C(C=C1Cl)OC.[O-]P(=S)([O-])[O-]

InChI

InChI=1S/C8H9ClN2O2.C4H10.H3O3PS/c1-5(12)11-7-4-10-8(13-2)3-6(7)9;1-4(2)3;1-4(2,3)5/h3-4H,1-2H3,(H,11,12);4H,1-3H3;(H3,1,2,3,5)/p-3