[3-[(Z)-1-methoxy-1-oxidanylidene-but-2-en-2-yl]-1-benzothiophen-5-yl]methylphosphonic acid

Systemtic Name: [3-[(Z)-1-methoxy-1-oxidanylidene-but-2-en-2-yl]-1-benzothiophen-5-yl]methylphosphonic acid Openeye Name: [3-[(Z)-1-methoxycarbonylprop-1-enyl]benzothiophen-5-yl]methylphosphonic acid CAS Name: [3-[(Z)-1-methoxy-1-oxobut-2-en-2-yl]-1-benzothiophen-5-yl]methylphosphonic acid IUPAC Name: [3-[(Z)-1-methoxy-1-oxobut-2-en-2-yl]-1-benzothiophen-5-yl]methylphosphonic acid Traditional Name: [3-[(Z)-1-carbomethoxyprop-1-enyl]benzothiophen-5-yl]methylphosphonic acid Formula: C14H15O5PS MolecularWeight: 326.304661

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CSC2=C1C=C(C=C2)CP(=O)(O)O)C(=O)OC

Isomeric SMILES

C/C=C(/C1=CSC2=C1C=C(C=C2)CP(=O)(O)O)\C(=O)OC

InChI

InChI=1S/C14H15O5PS/c1-3-10(14(15)19-2)12-8-21-13-5-4-9(6-11(12)13)7-20(16,17)18/h3-6,8H,7H2,1-2H3,(H2,16,17,18)/b10-3-