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

Systemtic Name: (E)-1-(2-ethylsulfanylbenzimidazol-1-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-ethylsulfanylbenzimidazol-1-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[2-(ethylthio)-1-benzimidazolyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(2-ethylsulfanylbenzimidazol-1-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[2-(ethylthio)benzimidazol-1-yl]-3-(2-thienyl)prop-2-en-1-one Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2OS2/c1-2-20-16-17-13-7-3-4-8-14(13)18(16)15(19)10-9-12-6-5-11-21-12/h3-11H,2H2,1H3/b10-9+