7-methoxy-2-oxidanylidene-1,3-benzoxathiole-5-carbaldehyde

Systemtic Name: 7-methoxy-2-oxidanylidene-1,3-benzoxathiole-5-carbaldehyde Openeye Name: 7-methoxy-2-oxo-1,3-benzoxathiole-5-carbaldehyde CAS Name: 7-methoxy-2-oxo-1,3-benzoxathiole-5-carboxaldehyde IUPAC Name: 7-methoxy-2-oxo-1,3-benzoxathiole-5-carbaldehyde Traditional Name: 2-keto-7-methoxy-1,3-benzoxathiole-5-carbaldehyde Formula: C9H6O4S MolecularWeight: 210.20654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C=O)SC(=O)O2

Isomeric SMILES

COC1=C2C(=CC(=C1)C=O)SC(=O)O2

InChI

InChI=1S/C9H6O4S/c1-12-6-2-5(4-10)3-7-8(6)13-9(11)14-7/h2-4H,1H3