5-chloranyl-2-methyl-4-nitro-1,3-benzothiazole

Systemtic Name: 5-chloranyl-2-methyl-4-nitro-1,3-benzothiazole Openeye Name: 5-chloro-2-methyl-4-nitro-1,3-benzothiazole CAS Name: 5-chloro-2-methyl-4-nitro-1,3-benzothiazole IUPAC Name: 5-chloro-2-methyl-4-nitro-1,3-benzothiazole Traditional Name: 5-chloro-2-methyl-4-nitro-1,3-benzothiazole Formula: C8H5ClN2O2S MolecularWeight: 228.6555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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