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

Systemtic Name: (E)-3-naphthalen-1-yl-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-allylsulfanylbenzimidazol-1-yl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(1-naphthalenyl)-1-[2-(prop-2-enylthio)-1-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-3-naphthalen-1-yl-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)prop-2-en-1-one Traditional Name: (E)-1-[2-(allylthio)benzimidazol-1-yl]-3-(1-naphthyl)prop-2-en-1-one Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=CC=CC=C2N1C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCSC1=NC2=CC=CC=C2N1C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2OS/c1-2-16-27-23-24-20-12-5-6-13-21(20)25(23)22(26)15-14-18-10-7-9-17-8-3-4-11-19(17)18/h2-15H,1,16H2/b15-14+