(Z)-2-phenoxathiin-2-ylbut-2-enoic acid

Systemtic Name: (Z)-2-phenoxathiin-2-ylbut-2-enoic acid Openeye Name: (Z)-2-phenoxathiin-2-ylbut-2-enoic acid CAS Name: (Z)-2-(2-phenoxathiinyl)-2-butenoic acid IUPAC Name: (Z)-2-phenoxathiin-2-ylbut-2-enoic acid Traditional Name: (Z)-2-phenoxathiin-2-ylbut-2-enoic acid Formula: C16H12O3S MolecularWeight: 284.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC2=C(C=C1)OC3=CC=CC=C3S2)C(=O)O

Isomeric SMILES

C/C=C(/C1=CC2=C(C=C1)OC3=CC=CC=C3S2)\C(=O)O

InChI

InChI=1S/C16H12O3S/c1-2-11(16(17)18)10-7-8-13-15(9-10)20-14-6-4-3-5-12(14)19-13/h2-9H,1H3,(H,17,18)/b11-2-