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

Systemtic Name: N-cycloheptyl-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)acetamide CAS Name: N-cycloheptyl-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-thieno[2,3-b][1,4]thiazinyl]acetamide IUPAC Name: N-cycloheptyl-2-(2-oxo-6-pyrrolidin-1-ylsulfonylthieno[2,3-b][1,4]thiazin-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(2-keto-6-pyrrolidinosulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)acetamide Formula: C19H27N3O4S3 MolecularWeight: 457.63038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C(=O)CSC3=C2C=C(S3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C(=O)CSC3=C2C=C(S3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H27N3O4S3/c23-16(20-14-7-3-1-2-4-8-14)12-22-15-11-18(28-19(15)27-13-17(22)24)29(25,26)21-9-5-6-10-21/h11,14H,1-10,12-13H2,(H,20,23)