2,2-dimethyl-6-nitro-3H-1,4-benzothiazin-4-amine

Systemtic Name: 2,2-dimethyl-6-nitro-3H-1,4-benzothiazin-4-amine Openeye Name: 2,2-dimethyl-6-nitro-3H-1,4-benzothiazin-4-amine CAS Name: 2,2-dimethyl-6-nitro-3H-1,4-benzothiazin-4-amine IUPAC Name: 2,2-dimethyl-6-nitro-3H-1,4-benzothiazin-4-amine Traditional Name: (2,2-dimethyl-6-nitro-3H-1,4-benzothiazin-4-yl)amine Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2S/c1-10(2)6-12(11)8-5-7(13(14)15)3-4-9(8)16-10/h3-5H,6,11H2,1-2H3