3-dimethoxyphosphinothioyloxy-4-methyl-benzenecarbonitrile

Systemtic Name: 3-dimethoxyphosphinothioyloxy-4-methyl-benzenecarbonitrile Openeye Name: 3-dimethoxyphosphinothioyloxy-4-methyl-benzonitrile CAS Name: 3-dimethoxyphosphinothioyloxy-4-methylbenzonitrile IUPAC Name: 3-dimethoxyphosphinothioyloxy-4-methylbenzonitrile Traditional Name: 3-dimethoxythiophosphoryloxy-4-methyl-benzonitrile Formula: C10H12NO3PS MolecularWeight: 257.245941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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