methyl (Z)-3-methoxy-2-[2-(phosphonatomethyl)-1-benzothiophen-3-yl]prop-2-enoate

Systemtic Name: methyl (Z)-3-methoxy-2-[2-(phosphonatomethyl)-1-benzothiophen-3-yl]prop-2-enoate Openeye Name: methyl (Z)-3-methoxy-2-[2-(phosphonatomethyl)benzothiophen-3-yl]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-(phosphonatomethyl)-1-benzothiophen-3-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-methoxy-2-[2-(phosphonatomethyl)-1-benzothiophen-3-yl]prop-2-enoate Traditional Name: (Z)-3-methoxy-2-[2-(phosphonatomethyl)benzothiophen-3-yl]acrylic acid methyl ester Formula: C14H13O6PS-2 MolecularWeight: 340.288181

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=C(SC2=CC=CC=C21)CP(=O)([O-])[O-])C(=O)OC

Isomeric SMILES

CO/C=C(/C1=C(SC2=CC=CC=C21)CP(=O)([O-])[O-])\C(=O)OC

InChI

InChI=1S/C14H15O6PS/c1-19-7-10(14(15)20-2)13-9-5-3-4-6-11(9)22-12(13)8-21(16,17)18/h3-7H,8H2,1-2H3,(H2,16,17,18)/p-2/b10-7-