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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(propylcarbamoyl)acetamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S2/c1-2-7-15-13(19)17-12(18)9-21-14-16-11-6-4-3-5-10(11)8-20-14/h3-6H,2,7-9H2,1H3,(H2,15,17,18,19)