N,N-bis[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl]ethanamide

Systemtic Name: N,N-bis[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl]ethanamide Openeye Name: N,N-bis[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]acetamide CAS Name: N,N-bis[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]acetamide IUPAC Name: N,N-bis[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]acetamide Traditional Name: N,N-bis[(1,1,3-triketo-1,2-benzothiazol-2-yl)methyl]acetamide Formula: C18H15N3O7S2 MolecularWeight: 449.4576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(=O)C2=CC=CC=C2S1(=O)=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CC(=O)N(CN1C(=O)C2=CC=CC=C2S1(=O)=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C18H15N3O7S2/c1-12(22)19(10-20-17(23)13-6-2-4-8-15(13)29(20,25)26)11-21-18(24)14-7-3-5-9-16(14)30(21,27)28/h2-9H,10-11H2,1H3