N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfanyl-ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfanyl-ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfanyl-acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(methylthio)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfanylacetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(methylthio)acetamide Formula: C11H12N2O2S2 MolecularWeight: 268.35518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC

InChI

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