6-methoxy-1,2,3-benzothiadiazole-7-carbaldehyde

Systemtic Name: 6-methoxy-1,2,3-benzothiadiazole-7-carbaldehyde Openeye Name: 6-methoxy-1,2,3-benzothiadiazole-7-carbaldehyde CAS Name: 6-methoxy-1,2,3-benzothiadiazole-7-carboxaldehyde IUPAC Name: 6-methoxy-1,2,3-benzothiadiazole-7-carbaldehyde Traditional Name: 6-methoxy-1,2,3-benzothiadiazole-7-carbaldehyde Formula: C8H6N2O2S MolecularWeight: 194.21044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=NS2)C=O

Isomeric SMILES

COC1=C(C2=C(C=C1)N=NS2)C=O

InChI

InChI=1S/C8H6N2O2S/c1-12-7-3-2-6-8(5(7)4-11)13-10-9-6/h2-4H,1H3