4-methyl-6-nitro-1,3-benzothiazol-2-amine

Systemtic Name: 4-methyl-6-nitro-1,3-benzothiazol-2-amine Openeye Name: 4-methyl-6-nitro-1,3-benzothiazol-2-amine CAS Name: 4-methyl-6-nitro-1,3-benzothiazol-2-amine IUPAC Name: 4-methyl-6-nitro-1,3-benzothiazol-2-amine Traditional Name: (4-methyl-6-nitro-1,3-benzothiazol-2-yl)amine Formula: C8H7N3O2S MolecularWeight: 209.22508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N)[N+](=O)[O-]

InChI

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