2-(2,1,3-benzothiadiazol-5-ylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(2,1,3-benzothiadiazol-5-ylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(2,1,3-benzothiadiazol-5-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(2,1,3-benzothiadiazol-5-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(2,1,3-benzothiadiazol-5-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(piazthiol-5-ylmethyl)-1,2-benzothiazol-3-one Formula: C14H9N3O3S2 MolecularWeight: 331.36956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C14H9N3O3S2/c18-14-10-3-1-2-4-13(10)22(19,20)17(14)8-9-5-6-11-12(7-9)16-21-15-11/h1-7H,8H2