N-(2,2-dimethyl-6-nitro-3H-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(2,2-dimethyl-6-nitro-3H-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(2,2-dimethyl-6-nitro-3H-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(2,2-dimethyl-6-nitro-3H-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(2,2-dimethyl-6-nitro-3H-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(2,2-dimethyl-6-nitro-3H-1,4-benzothiazin-4-yl)acetamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CC(SC2=C1C=C(C=C2)[N+](=O)[O-])(C)C

Isomeric SMILES

CC(=O)NN1CC(SC2=C1C=C(C=C2)[N+](=O)[O-])(C)C

InChI

InChI=1S/C12H15N3O3S/c1-8(16)13-14-7-12(2,3)19-11-5-4-9(15(17)18)6-10(11)14/h4-6H,7H2,1-3H3,(H,13,16)