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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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