2-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-benzothiazole-6-sulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)N3CCCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)N3CCCC3

InChI

InChI=1S/C14H17N3O3S2/c1-10-16-12-5-4-11(8-13(12)21-10)22(19,20)15-9-14(18)17-6-2-3-7-17/h4-5,8,15H,2-3,6-7,9H2,1H3