[2-[(E)-2-dimethoxyphosphorylethenyl]phenyl]imino-methyl-oxidanylidene-phenyl-$l^{6}-sulfane

Systemtic Name: [2-[(E)-2-dimethoxyphosphorylethenyl]phenyl]imino-methyl-oxidanylidene-phenyl-$l^{6}-sulfane Openeye Name: [2-[(E)-2-dimethoxyphosphorylvinyl]phenyl]imino-methyl-oxo-phenyl-$l^{6}-sulfane CAS Name: [2-[(E)-2-dimethoxyphosphorylethenyl]phenyl]imino-methyl-oxo-phenyl-$l^{6}-sulfane IUPAC Name: [2-[(E)-2-dimethoxyphosphorylethenyl]phenyl]imino-methyl-oxo-phenyl-$l^{6}-sulfane Traditional Name: [2-[(E)-2-dimethoxyphosphorylvinyl]phenyl]imino-keto-methyl-phenyl-$l^{6}-sulfane Formula: C17H20NO4PS MolecularWeight: 365.383761

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C=CC1=CC=CC=C1N=S(=O)(C)C2=CC=CC=C2)OC

Isomeric SMILES

COP(=O)(/C=C/C1=CC=CC=C1N=[S@](=O)(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H20NO4PS/c1-21-23(19,22-2)14-13-15-9-7-8-12-17(15)18-24(3,20)16-10-5-4-6-11-16/h4-14H,1-3H3/b14-13+/t24-/m0/s1