(E)-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-allylsulfanylbenzimidazol-1-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[2-(prop-2-enylthio)-1-benzimidazolyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[2-(allylthio)benzimidazol-1-yl]-3-(2-thienyl)prop-2-en-1-one Formula: C17H14N2OS2 MolecularWeight: 326.43586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=CC=CC=C2N1C(=O)C=CC3=CC=CS3

Isomeric SMILES

C=CCSC1=NC2=CC=CC=C2N1C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H14N2OS2/c1-2-11-22-17-18-14-7-3-4-8-15(14)19(17)16(20)10-9-13-6-5-12-21-13/h2-10,12H,1,11H2/b10-9+