phenoxathiine-1,2-diol

Systemtic Name: phenoxathiine-1,2-diol Openeye Name: phenoxathiine-1,2-diol CAS Name: phenoxathiine-1,2-diol IUPAC Name: phenoxathiine-1,2-diol Traditional Name: phenoxathiine-1,2-diol Formula: C12H8O3S MolecularWeight: 232.25512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2)C(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2)C(=C(C=C3)O)O

InChI

InChI=1S/C12H8O3S/c13-7-5-6-9-12(11(7)14)16-10-4-2-1-3-8(10)15-9/h1-6,13-14H