methyl (2Z)-2-[(3R)-6-methoxy-3-oxidanylidene-1,3$l^{4}-benzoxathiol-2-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[(3R)-6-methoxy-3-oxidanylidene-1,3$l^{4}-benzoxathiol-2-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[(3R)-6-methoxy-3-oxo-1,3$l^{4}-benzoxathiol-2-ylidene]acetate CAS Name: (2Z)-2-[(3R)-6-methoxy-3-oxo-1,3$l^{4}-benzoxathiol-2-ylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[(3R)-6-methoxy-3-oxo-1,3$l^{4}-benzoxathiol-2-ylidene]acetate Traditional Name: (2Z)-2-[(3R)-3-keto-6-methoxy-1,3$l^{4}-benzoxathiol-2-ylidene]acetic acid methyl ester Formula: C11H10O5S MolecularWeight: 254.2591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)S(=O)C(=CC(=O)OC)O2

Isomeric SMILES

COC1=CC2=C(C=C1)[S@@](=O)/C(=C\C(=O)OC)/O2

InChI

InChI=1S/C11H10O5S/c1-14-7-3-4-9-8(5-7)16-11(17(9)13)6-10(12)15-2/h3-6H,1-2H3/b11-6-/t17-/m1/s1