2,4-dimethoxy-1,3-benzothiazole-7-carbaldehyde

Systemtic Name: 2,4-dimethoxy-1,3-benzothiazole-7-carbaldehyde Openeye Name: 2,4-dimethoxy-1,3-benzothiazole-7-carbaldehyde CAS Name: 2,4-dimethoxy-1,3-benzothiazole-7-carboxaldehyde IUPAC Name: 2,4-dimethoxy-1,3-benzothiazole-7-carbaldehyde Traditional Name: 2,4-dimethoxy-1,3-benzothiazole-7-carbaldehyde Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C=O)SC(=N2)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)C=O)SC(=N2)OC

InChI

InChI=1S/C10H9NO3S/c1-13-7-4-3-6(5-12)9-8(7)11-10(14-2)15-9/h3-5H,1-2H3