2-(1,3-benzothiazol-2-ylsulfanyl)-N-ethanoyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide CAS Name: N-acetyl-2-(1,3-benzothiazol-2-ylthio)acetamide IUPAC Name: N-acetyl-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide Traditional Name: N-acetyl-2-(1,3-benzothiazol-2-ylthio)acetamide Formula: C11H10N2O2S2 MolecularWeight: 266.3393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)CSC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)NC(=O)CSC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H10N2O2S2/c1-7(14)12-10(15)6-16-11-13-8-4-2-3-5-9(8)17-11/h2-5H,6H2,1H3,(H,12,14,15)