4-chloranyl-5-methyl-7-nitro-2,1,3-benzothiadiazole

Systemtic Name: 4-chloranyl-5-methyl-7-nitro-2,1,3-benzothiadiazole Openeye Name: 4-chloro-5-methyl-7-nitro-2,1,3-benzothiadiazole CAS Name: 4-chloro-5-methyl-7-nitro-2,1,3-benzothiadiazole IUPAC Name: 4-chloro-5-methyl-7-nitro-2,1,3-benzothiadiazole Traditional Name: 4-chloro-5-methyl-7-nitro-piazthiole Formula: C7H4ClN3O2S MolecularWeight: 229.64356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C2=NSN=C2C(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C7H4ClN3O2S/c1-3-2-4(11(12)13)6-7(5(3)8)10-14-9-6/h2H,1H3