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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2CS1

Isomeric SMILES

COCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2CS1

InChI

InChI=1S/C14H17N3O3S2/c1-20-7-6-15-13(19)17-12(18)9-22-14-16-11-5-3-2-4-10(11)8-21-14/h2-5H,6-9H2,1H3,(H2,15,17,18,19)