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

Systemtic Name: 6-methyl-4-nitro-1,3-benzothiazol-2-amine Openeye Name: 6-methyl-4-nitro-1,3-benzothiazol-2-amine CAS Name: 6-methyl-4-nitro-1,3-benzothiazol-2-amine IUPAC Name: 6-methyl-4-nitro-1,3-benzothiazol-2-amine Traditional Name: (6-methyl-4-nitro-1,3-benzothiazol-2-yl)amine Formula: C8H7N3O2S MolecularWeight: 209.22508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N)[N+](=O)[O-]

InChI

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