4-dimethoxyphosphinothioyloxy-2-methyl-benzenecarbonitrile

Systemtic Name: 4-dimethoxyphosphinothioyloxy-2-methyl-benzenecarbonitrile Openeye Name: 4-dimethoxyphosphinothioyloxy-2-methyl-benzonitrile CAS Name: 4-dimethoxyphosphinothioyloxy-2-methylbenzonitrile IUPAC Name: 4-dimethoxyphosphinothioyloxy-2-methylbenzonitrile Traditional Name: 4-dimethoxythiophosphoryloxy-2-methyl-benzonitrile Formula: C10H12NO3PS MolecularWeight: 257.245941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OP(=S)(OC)OC)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)OP(=S)(OC)OC)C#N

InChI

InChI=1S/C10H12NO3PS/c1-8-6-10(5-4-9(8)7-11)14-15(16,12-2)13-3/h4-6H,1-3H3