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

Systemtic Name: N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-ethanoylsulfonyl-ethanamide Openeye Name: 2-acetylsulfonyl-N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-acetylsulfonyl-N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-acetylsulfonyl-N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-acetylsulfonyl-N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C12H11BrN2O4S2 MolecularWeight: 391.26074

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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)Br)C

Isomeric SMILES

CC(=O)S(=O)(=O)CC(=O)N=C1N(C2=C(S1)C=C(C=C2)Br)C

InChI

InChI=1S/C12H11BrN2O4S2/c1-7(16)21(18,19)6-11(17)14-12-15(2)9-4-3-8(13)5-10(9)20-12/h3-5H,6H2,1-2H3