2-(5-ethoxy-1,3-benzothiazol-2-yl)ethanethioamide

Systemtic Name: 2-(5-ethoxy-1,3-benzothiazol-2-yl)ethanethioamide Openeye Name: 2-(5-ethoxy-1,3-benzothiazol-2-yl)thioacetamide CAS Name: 2-(5-ethoxy-1,3-benzothiazol-2-yl)ethanethioamide IUPAC Name: 2-(5-ethoxy-1,3-benzothiazol-2-yl)ethanethioamide Traditional Name: 2-(5-ethoxy-1,3-benzothiazol-2-yl)thioacetamide Formula: C11H12N2OS2 MolecularWeight: 252.35578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=N2)CC(=S)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=N2)CC(=S)N

InChI

InChI=1S/C11H12N2OS2/c1-2-14-7-3-4-9-8(5-7)13-11(16-9)6-10(12)15/h3-5H,2,6H2,1H3,(H2,12,15)