6-bromanyl-4,5-dimethyl-2,1,3-benzothiadiazole

Systemtic Name: 6-bromanyl-4,5-dimethyl-2,1,3-benzothiadiazole Openeye Name: 6-bromo-4,5-dimethyl-2,1,3-benzothiadiazole CAS Name: 6-bromo-4,5-dimethyl-2,1,3-benzothiadiazole IUPAC Name: 6-bromo-4,5-dimethyl-2,1,3-benzothiadiazole Traditional Name: 6-bromo-4,5-dimethyl-piazthiole Formula: C8H7BrN2S MolecularWeight: 243.12358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1Br)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1Br)C

InChI

InChI=1S/C8H7BrN2S/c1-4-5(2)8-7(3-6(4)9)10-12-11-8/h3H,1-2H3