2-[(4-chlorophenyl)methoxy]-4-dimethoxyphosphinothioyloxy-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-4-dimethoxyphosphinothioyloxy-1,3-thiazole-5-carbonitrile Openeye Name: 2-[(4-chlorophenyl)methoxy]-4-dimethoxyphosphinothioyloxy-thiazole-5-carbonitrile CAS Name: 2-[(4-chlorophenyl)methoxy]-4-dimethoxyphosphinothioyloxy-5-thiazolecarbonitrile IUPAC Name: 2-[(4-chlorophenyl)methoxy]-4-dimethoxyphosphinothioyloxy-1,3-thiazole-5-carbonitrile Traditional Name: 2-(4-chlorobenzyl)oxy-4-dimethoxythiophosphoryloxy-thiazole-5-carbonitrile Formula: C13H12ClN2O4PS2 MolecularWeight: 390.802141

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Descriptors Computed from Structure

Canonical SMILES:

COP(=S)(OC)OC1=C(SC(=N1)OCC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

COP(=S)(OC)OC1=C(SC(=N1)OCC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C13H12ClN2O4PS2/c1-17-21(22,18-2)20-12-11(7-15)23-13(16-12)19-8-9-3-5-10(14)6-4-9/h3-6H,8H2,1-2H3