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

Systemtic Name: 6-chloranyl-1,2,3-benzothiadiazole-7-carbaldehyde Openeye Name: 6-chloro-1,2,3-benzothiadiazole-7-carbaldehyde CAS Name: 6-chloro-1,2,3-benzothiadiazole-7-carboxaldehyde IUPAC Name: 6-chloro-1,2,3-benzothiadiazole-7-carbaldehyde Traditional Name: 6-chloro-1,2,3-benzothiadiazole-7-carbaldehyde Formula: C7H3ClN2OS MolecularWeight: 198.62952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1N=NS2)C=O)Cl

Isomeric SMILES

C1=CC(=C(C2=C1N=NS2)C=O)Cl

InChI

InChI=1S/C7H3ClN2OS/c8-5-1-2-6-7(4(5)3-11)12-10-9-6/h1-3H