(Z)-3-(1H-benzimidazol-2-ylsulfanyl)-5-diethoxyphosphoryl-pent-3-en-2-one

Systemtic Name: (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-5-diethoxyphosphoryl-pent-3-en-2-one Openeye Name: (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-5-diethoxyphosphoryl-pent-3-en-2-one CAS Name: (Z)-3-(1H-benzimidazol-2-ylthio)-5-diethoxyphosphoryl-3-penten-2-one IUPAC Name: (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-5-diethoxyphosphorylpent-3-en-2-one Traditional Name: (Z)-3-(1H-benzimidazol-2-ylthio)-5-diethoxyphosphoryl-pent-3-en-2-one Formula: C16H21N2O4PS MolecularWeight: 368.387701

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC=C(C(=O)C)SC1=NC2=CC=CC=C2N1)OCC

Isomeric SMILES

CCOP(=O)(C/C=C(/C(=O)C)\SC1=NC2=CC=CC=C2N1)OCC

InChI

InChI=1S/C16H21N2O4PS/c1-4-21-23(20,22-5-2)11-10-15(12(3)19)24-16-17-13-8-6-7-9-14(13)18-16/h6-10H,4-5,11H2,1-3H3,(H,17,18)/b15-10-