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

Systemtic Name: N-aminocarbonyl-2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-carbamoyl-acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-carbamoylacetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-carbamoylacetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-carbamoyl-acetamide Formula: C11H11N3O2S2 MolecularWeight: 281.35394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)SCC(=O)NC(=O)N

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)SCC(=O)NC(=O)N

InChI

InChI=1S/C11H11N3O2S2/c12-10(16)14-9(15)6-18-11-13-8-4-2-1-3-7(8)5-17-11/h1-4H,5-6H2,(H3,12,14,15,16)