N-(2-methoxyethyl)-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(6-morpholinosulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-6-morpholinosulfonyl-1,4-benzothiazin-4-yl)-N-(2-methoxyethyl)acetamide Formula: C17H23N3O6S2 MolecularWeight: 429.51102

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COCCNC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H23N3O6S2/c1-25-7-4-18-16(21)11-20-14-10-13(2-3-15(14)27-12-17(20)22)28(23,24)19-5-8-26-9-6-19/h2-3,10H,4-9,11-12H2,1H3,(H,18,21)