1,1-bis(oxidanylidene)-2-[3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[3-(1,1,3-triketo-1,2-benzothiazol-2-yl)propyl]-1,2-benzothiazol-3-one Formula: C17H14N2O6S2 MolecularWeight: 406.43286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCCN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCCN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C17H14N2O6S2/c20-16-12-6-1-3-8-14(12)26(22,23)18(16)10-5-11-19-17(21)13-7-2-4-9-15(13)27(19,24)25/h1-4,6-9H,5,10-11H2