2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C20H21N3O4S3 MolecularWeight: 463.59344

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C20H21N3O4S3/c24-19(14-29-20-22-18-4-2-1-3-15(18)13-28-20)21-16-5-7-17(8-6-16)30(25,26)23-9-11-27-12-10-23/h1-8H,9-14H2,(H,21,24)