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

Systemtic Name: N,N-bis[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl]methanamide Openeye Name: N,N-bis[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]formamide CAS Name: N,N-bis[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]formamide IUPAC Name: N,N-bis[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]formamide Traditional Name: N,N-bis[(1,1,3-triketo-1,2-benzothiazol-2-yl)methyl]formamide Formula: C17H13N3O7S2 MolecularWeight: 435.43102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CN(CN3C(=O)C4=CC=CC=C4S3(=O)=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CN(CN3C(=O)C4=CC=CC=C4S3(=O)=O)C=O

InChI

InChI=1S/C17H13N3O7S2/c21-11-18(9-19-16(22)12-5-1-3-7-14(12)28(19,24)25)10-20-17(23)13-6-2-4-8-15(13)29(20,26)27/h1-8,11H,9-10H2