N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]acetamide Formula: C19H21N3O5S3 MolecularWeight: 467.58214

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C19H21N3O5S3/c23-17(11-16-19(24)21-14-3-1-2-4-15(14)29-16)20-12-13-5-6-18(28-13)30(25,26)22-7-9-27-10-8-22/h1-6,16H,7-12H2,(H,20,23)(H,21,24)