(Z)-3-methoxy-2-phenoxathiin-1-yl-prop-2-enoate

Systemtic Name: (Z)-3-methoxy-2-phenoxathiin-1-yl-prop-2-enoate Openeye Name: (Z)-3-methoxy-2-phenoxathiin-1-yl-prop-2-enoate CAS Name: (Z)-3-methoxy-2-(1-phenoxathiinyl)-2-propenoate IUPAC Name: (Z)-3-methoxy-2-phenoxathiin-1-ylprop-2-enoate Traditional Name: (Z)-3-methoxy-2-phenoxathiin-1-yl-acrylate Formula: C16H11O4S- MolecularWeight: 299.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=C2C(=CC=C1)OC3=CC=CC=C3S2)C(=O)[O-]

Isomeric SMILES

CO/C=C(/C1=C2C(=CC=C1)OC3=CC=CC=C3S2)\C(=O)[O-]

InChI

InChI=1S/C16H12O4S/c1-19-9-11(16(17)18)10-5-4-7-13-15(10)21-14-8-3-2-6-12(14)20-13/h2-9H,1H3,(H,17,18)/p-1/b11-9-