2-ethanoylsulfonyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-ethanoylsulfonyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-acetylsulfonyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-acetylsulfonyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-acetylsulfonyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-acetylsulfonyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)acetamide Formula: C12H11N3O6S2 MolecularWeight: 357.36224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)S(=O)(=O)CC(=O)N=C1N(C2=C(S1)C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(=O)S(=O)(=O)CC(=O)N=C1N(C2=C(S1)C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C12H11N3O6S2/c1-7(16)23(20,21)6-11(17)13-12-14(2)9-4-3-8(15(18)19)5-10(9)22-12/h3-5H,6H2,1-2H3