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

Systemtic Name: 6-chloranyl-4-methyl-7-nitro-1,2,3-benzothiadiazole Openeye Name: 6-chloro-4-methyl-7-nitro-1,2,3-benzothiadiazole CAS Name: 6-chloro-4-methyl-7-nitro-1,2,3-benzothiadiazole IUPAC Name: 6-chloro-4-methyl-7-nitro-1,2,3-benzothiadiazole Traditional Name: 6-chloro-4-methyl-7-nitro-1,2,3-benzothiadiazole Formula: C7H4ClN3O2S MolecularWeight: 229.64356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=NS2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C2=C1N=NS2)[N+](=O)[O-])Cl

InChI

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