6-chloranyl-2-methyl-7-nitro-1,3-benzothiazole

Systemtic Name: 6-chloranyl-2-methyl-7-nitro-1,3-benzothiazole Openeye Name: 6-chloro-2-methyl-7-nitro-1,3-benzothiazole CAS Name: 6-chloro-2-methyl-7-nitro-1,3-benzothiazole IUPAC Name: 6-chloro-2-methyl-7-nitro-1,3-benzothiazole Traditional Name: 6-chloro-2-methyl-7-nitro-1,3-benzothiazole Formula: C8H5ClN2O2S MolecularWeight: 228.6555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H5ClN2O2S/c1-4-10-6-3-2-5(9)7(11(12)13)8(6)14-4/h2-3H,1H3