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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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