2-ethanoylsulfonyl-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-ethanoylsulfonyl-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-acetylsulfonyl-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-acetylsulfonyl-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-acetylsulfonyl-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-acetylsulfonyl-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]acetamide Formula: C14H15N3O7S2 MolecularWeight: 401.4148

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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-])CCOC

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O7S2/c1-9(18)26(22,23)8-13(19)15-14-16(5-6-24-2)11-4-3-10(17(20)21)7-12(11)25-14/h3-4,7H,5-6,8H2,1-2H3