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

Systemtic Name: 6-chloranyl-1,2,3-benzothiadiazole-7-carbonitrile Openeye Name: 6-chloro-1,2,3-benzothiadiazole-7-carbonitrile CAS Name: 6-chloro-1,2,3-benzothiadiazole-7-carbonitrile IUPAC Name: 6-chloro-1,2,3-benzothiadiazole-7-carbonitrile Traditional Name: 6-chloro-1,2,3-benzothiadiazole-7-carbonitrile Formula: C7H2ClN3S MolecularWeight: 195.62888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1N=NS2)C#N)Cl

Isomeric SMILES

C1=CC(=C(C2=C1N=NS2)C#N)Cl

InChI

InChI=1S/C7H2ClN3S/c8-5-1-2-6-7(4(5)3-9)12-11-10-6/h1-2H