2,5-dimethyl-4-nitro-1,3-benzothiazole

Systemtic Name: 2,5-dimethyl-4-nitro-1,3-benzothiazole Openeye Name: 2,5-dimethyl-4-nitro-1,3-benzothiazole CAS Name: 2,5-dimethyl-4-nitro-1,3-benzothiazole IUPAC Name: 2,5-dimethyl-4-nitro-1,3-benzothiazole Traditional Name: 2,5-dimethyl-4-nitro-1,3-benzothiazole Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O2S/c1-5-3-4-7-8(9(5)11(12)13)10-6(2)14-7/h3-4H,1-2H3