2-methyl-7-nitro-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-7-nitro-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-7-nitro-1,3-benzothiazol-6-amine CAS Name: 2-methyl-7-nitro-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-7-nitro-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-7-nitro-1,3-benzothiazol-6-yl)amine Formula: C8H7N3O2S MolecularWeight: 209.22508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C(=C(C=C2)N)[N+](=O)[O-]

InChI

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