5-methoxybenzo[g][1,3]benzoxathiol-2-one

Systemtic Name: 5-methoxybenzo[g][1,3]benzoxathiol-2-one Openeye Name: 5-methoxybenzo[g][1,3]benzoxathiol-2-one CAS Name: 5-methoxy-2-benzo[g][1,3]benzoxathiolone IUPAC Name: 5-methoxybenzo[g][1,3]benzoxathiol-2-one Traditional Name: 5-methoxybenzo[g][1,3]benzoxathiol-2-one Formula: C12H8O3S MolecularWeight: 232.25512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=CC=CC=C31)OC(=O)S2

Isomeric SMILES

COC1=CC2=C(C3=CC=CC=C31)OC(=O)S2

InChI

InChI=1S/C12H8O3S/c1-14-9-6-10-11(15-12(13)16-10)8-5-3-2-4-7(8)9/h2-6H,1H3