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

Systemtic Name: N-(2-methoxyethyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-thieno[2,3-b][1,4]thiazinyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonylthieno[2,3-b][1,4]thiazin-1-yl)acetamide Traditional Name: 2-(2-keto-6-pyrrolidinosulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)-N-(2-methoxyethyl)acetamide Formula: C15H21N3O5S3 MolecularWeight: 419.53934

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C(=O)CSC2=C1C=C(S2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COCCNC(=O)CN1C(=O)CSC2=C1C=C(S2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C15H21N3O5S3/c1-23-7-4-16-12(19)9-18-11-8-14(25-15(11)24-10-13(18)20)26(21,22)17-5-2-3-6-17/h8H,2-7,9-10H2,1H3,(H,16,19)