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

Systemtic Name: 5-methyl-6-nitro-1,3-benzothiazol-2-amine Openeye Name: 5-methyl-6-nitro-1,3-benzothiazol-2-amine CAS Name: 5-methyl-6-nitro-1,3-benzothiazol-2-amine IUPAC Name: 5-methyl-6-nitro-1,3-benzothiazol-2-amine Traditional Name: (5-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=CC2=C(C=C1[N+](=O)[O-])SC(=N2)N

Isomeric SMILES

CC1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)N

InChI

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