N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide Formula: C13H13N3O5S3 MolecularWeight: 387.45442

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3CS(=O)(=O)C=C3

Isomeric SMILES

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3CS(=O)(=O)C=C3

InChI

InChI=1S/C13H13N3O5S3/c1-23(18,19)16-13-15-10-3-2-8(6-11(10)22-13)12(17)14-9-4-5-24(20,21)7-9/h2-6,9H,7H2,1H3,(H,14,17)(H,15,16)