N-[6-bromanyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-ethanoylsulfonyl-ethanamide

Systemtic Name: N-[6-bromanyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-ethanoylsulfonyl-ethanamide Openeye Name: 2-acetylsulfonyl-N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-acetylsulfonyl-N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-acetylsulfonyl-N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-acetylsulfonyl-N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide Formula: C15H17BrN2O5S2 MolecularWeight: 449.33988

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CS(=O)(=O)C(=O)C

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CS(=O)(=O)C(=O)C

InChI

InChI=1S/C15H17BrN2O5S2/c1-3-23-7-6-18-12-5-4-11(16)8-13(12)24-15(18)17-14(20)9-25(21,22)10(2)19/h4-5,8H,3,6-7,9H2,1-2H3