3-[(6Z)-6-dimethoxyphosphorylimino-1-methyl-2-thiophen-2-yl-2,5-dihydropyridin-4-yl]propan-1-ol

Systemtic Name: 3-[(6Z)-6-dimethoxyphosphorylimino-1-methyl-2-thiophen-2-yl-2,5-dihydropyridin-4-yl]propan-1-ol Openeye Name: 3-[(6Z)-6-dimethoxyphosphorylimino-1-methyl-2-(2-thienyl)-2,5-dihydropyridin-4-yl]propan-1-ol CAS Name: 3-[(6Z)-6-dimethoxyphosphorylimino-1-methyl-2-thiophen-2-yl-2,5-dihydropyridin-4-yl]-1-propanol IUPAC Name: 3-[(6Z)-6-dimethoxyphosphorylimino-1-methyl-2-thiophen-2-yl-2,5-dihydropyridin-4-yl]propan-1-ol Traditional Name: 3-[(6Z)-6-dimethoxyphosphorylimino-1-methyl-2-(2-thienyl)-2,5-dihydropyridin-4-yl]propan-1-ol Formula: C15H23N2O4PS MolecularWeight: 358.392881

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C=C(CC1=NP(=O)(OC)OC)CCCO)C2=CC=CS2

Isomeric SMILES

CN\1C(C=C(C/C1=N/P(=O)(OC)OC)CCCO)C2=CC=CS2

InChI

InChI=1S/C15H23N2O4PS/c1-17-13(14-7-5-9-23-14)10-12(6-4-8-18)11-15(17)16-22(19,20-2)21-3/h5,7,9-10,13,18H,4,6,8,11H2,1-3H3/b16-15-