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

Systemtic Name: N-(2-methoxyethyl)-2-(2-oxidanylidene-6-sulfamoyl-1H-thieno[2,3-b][1,4]thiazin-3-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(2-oxo-6-sulfamoyl-1H-thieno[2,3-b][1,4]thiazin-3-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(2-oxo-6-sulfamoyl-1H-thieno[2,3-b][1,4]thiazin-3-yl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(2-oxo-6-sulfamoyl-1H-thieno[2,3-b][1,4]thiazin-3-yl)acetamide Traditional Name: 2-(2-keto-6-sulfamoyl-1H-thieno[2,3-b][1,4]thiazin-3-yl)-N-(2-methoxyethyl)acetamide Formula: C11H15N3O5S3 MolecularWeight: 365.4489

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1C(=O)NC2=C(S1)SC(=C2)S(=O)(=O)N

Isomeric SMILES

COCCNC(=O)CC1C(=O)NC2=C(S1)SC(=C2)S(=O)(=O)N

InChI

InChI=1S/C11H15N3O5S3/c1-19-3-2-13-8(15)5-7-10(16)14-6-4-9(22(12,17)18)21-11(6)20-7/h4,7H,2-3,5H2,1H3,(H,13,15)(H,14,16)(H2,12,17,18)