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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylsulfanyl-propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylsulfanyl-propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(methylthio)propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylsulfanylpropanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(methylthio)propionamide Formula: C12H14N2O2S2 MolecularWeight: 282.38176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2S2/c1-16-8-3-4-9-10(7-8)18-12(13-9)14-11(15)5-6-17-2/h3-4,7H,5-6H2,1-2H3,(H,13,14,15)