N-(6-azanyl-1,3-benzothiazol-2-yl)-1,1-bis(oxidanylidene)thiolane-3-sulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-1,1-bis(oxidanylidene)thiolane-3-sulfonamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-1,1-dioxo-thiolane-3-sulfonamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-1,1-dioxothiolane-3-sulfonamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-1,1-diketo-thiolane-3-sulfonamide Formula: C11H13N3O4S3 MolecularWeight: 347.43362

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CS(=O)(=O)CC1S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C11H13N3O4S3/c12-7-1-2-9-10(5-7)19-11(13-9)14-21(17,18)8-3-4-20(15,16)6-8/h1-2,5,8H,3-4,6,12H2,(H,13,14)