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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)acetamide Formula: C10H10N2OS2 MolecularWeight: 238.3292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2OS2/c11-9(13)6-15-10-12-8-4-2-1-3-7(8)5-14-10/h1-4H,5-6H2,(H2,11,13)