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

Systemtic Name: 7-methyl-5-nitro-1,3-benzothiazol-6-amine Openeye Name: 7-methyl-5-nitro-1,3-benzothiazol-6-amine CAS Name: 7-methyl-5-nitro-1,3-benzothiazol-6-amine IUPAC Name: 7-methyl-5-nitro-1,3-benzothiazol-6-amine Traditional Name: (7-methyl-5-nitro-1,3-benzothiazol-6-yl)amine Formula: C8H7N3O2S MolecularWeight: 209.22508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1N)[N+](=O)[O-])N=CS2

Isomeric SMILES

CC1=C2C(=CC(=C1N)[N+](=O)[O-])N=CS2

InChI

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