1,1-bis(oxidanylidene)-N-(thiophen-2-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(thiophen-2-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 1,1-dioxo-N-(2-thienylmethyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 1,1-dioxo-N-(thiophen-2-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 1,1-dioxo-N-(thiophen-2-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 1,1-diketo-N-(2-thenyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C12H11N3O4S3 MolecularWeight: 357.42844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC=NS3(=O)=O

Isomeric SMILES

C1=CSC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC=NS3(=O)=O

InChI

InChI=1S/C12H11N3O4S3/c16-21(17,14-7-9-2-1-5-20-9)10-3-4-11-12(6-10)22(18,19)15-8-13-11/h1-6,8,14H,7H2,(H,13,15)