3-thiophen-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-thiophen-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(2-thienyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-thiophen-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-thiophen-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(2-thienyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C11H8N2O2S2 MolecularWeight: 264.32342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=NS2(=O)=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=NS2(=O)=O)C3=CC=CS3

InChI

InChI=1S/C11H8N2O2S2/c14-17(15)10-6-2-1-4-8(10)12-11(13-17)9-5-3-7-16-9/h1-7H,(H,12,13)