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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(S1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=NC2=C(S1)C=CC(=C2)[N+](=O)[O-]

InChI

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