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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-ethoxy-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-ethoxy-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-ethoxyacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-ethoxyacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-ethoxy-acetamide Formula: C11H12N2O2S2 MolecularWeight: 268.35518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2S2/c1-2-15-13-10(14)7-16-11-12-8-5-3-4-6-9(8)17-11/h3-6H,2,7H2,1H3,(H,13,14)