3-methyl-4-nitro-1,2-benzothiazol-5-amine

Systemtic Name: 3-methyl-4-nitro-1,2-benzothiazol-5-amine Openeye Name: 3-methyl-4-nitro-1,2-benzothiazol-5-amine CAS Name: 3-methyl-4-nitro-1,2-benzothiazol-5-amine IUPAC Name: 3-methyl-4-nitro-1,2-benzothiazol-5-amine Traditional Name: (3-methyl-4-nitro-1,2-benzothiazol-5-yl)amine Formula: C8H7N3O2S MolecularWeight: 209.22508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC2=C1C(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NSC2=C1C(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O2S/c1-4-7-6(14-10-4)3-2-5(9)8(7)11(12)13/h2-3H,9H2,1H3