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

Systemtic Name: N-(3-methoxypropyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-thieno[2,3-b][1,4]thiazinyl]acetamide IUPAC Name: N-(3-methoxypropyl)-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-(3-methoxypropyl)acetamide Formula: C16H23N3O5S3 MolecularWeight: 433.56592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5S3/c1-24-8-4-5-17-13(20)10-19-12-9-15(26-16(12)25-11-14(19)21)27(22,23)18-6-2-3-7-18/h9H,2-8,10-11H2,1H3,(H,17,20)