2-(hydroxymethyl)-5-methoxy-1,3-benzothiazole-4,7-dione

Systemtic Name: 2-(hydroxymethyl)-5-methoxy-1,3-benzothiazole-4,7-dione Openeye Name: 2-(hydroxymethyl)-5-methoxy-1,3-benzothiazole-4,7-dione CAS Name: 2-(hydroxymethyl)-5-methoxy-1,3-benzothiazole-4,7-dione IUPAC Name: 2-(hydroxymethyl)-5-methoxy-1,3-benzothiazole-4,7-dione Traditional Name: 5-methoxy-2-methylol-1,3-benzothiazole-4,7-quinone Formula: C9H7NO4S MolecularWeight: 225.22118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)N=C(S2)CO

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)N=C(S2)CO

InChI

InChI=1S/C9H7NO4S/c1-14-5-2-4(12)9-7(8(5)13)10-6(3-11)15-9/h2,11H,3H2,1H3