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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-prop-2-enylsulfanyl-ethanamide Openeye Name: 2-allylsulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(prop-2-enylthio)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-prop-2-enylsulfanylacetamide Traditional Name: 2-(allylthio)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C13H14N2O2S2 MolecularWeight: 294.39246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2S2/c1-3-6-18-8-12(16)15-13-14-10-5-4-9(17-2)7-11(10)19-13/h3-5,7H,1,6,8H2,2H3,(H,14,15,16)