2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)acetamide CAS Name: 2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-thieno[2,3-b][1,4]thiazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-oxo-6-pyrrolidin-1-ylsulfonylthieno[2,3-b][1,4]thiazin-1-yl)acetamide Traditional Name: N-benzyl-2-(2-keto-6-pyrrolidinosulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)acetamide Formula: C19H21N3O4S3 MolecularWeight: 451.58274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(S2)SCC(=O)N3CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(S2)SCC(=O)N3CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H21N3O4S3/c23-16(20-11-14-6-2-1-3-7-14)12-22-15-10-18(28-19(15)27-13-17(22)24)29(25,26)21-8-4-5-9-21/h1-3,6-7,10H,4-5,8-9,11-13H2,(H,20,23)