2-methyl-6-oxidanyl-1,3-benzothiazole-7-carbaldehyde

Systemtic Name: 2-methyl-6-oxidanyl-1,3-benzothiazole-7-carbaldehyde Openeye Name: 6-hydroxy-2-methyl-1,3-benzothiazole-7-carbaldehyde CAS Name: 6-hydroxy-2-methyl-1,3-benzothiazole-7-carboxaldehyde IUPAC Name: 6-hydroxy-2-methyl-1,3-benzothiazole-7-carbaldehyde Traditional Name: 6-hydroxy-2-methyl-1,3-benzothiazole-7-carbaldehyde Formula: C9H7NO2S MolecularWeight: 193.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=C(C=C2)O)C=O

Isomeric SMILES

CC1=NC2=C(S1)C(=C(C=C2)O)C=O

InChI

InChI=1S/C9H7NO2S/c1-5-10-7-2-3-8(12)6(4-11)9(7)13-5/h2-4,12H,1H3