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

Systemtic Name: (E)-3-naphthalen-1-yl-1-(2-prop-2-ynylsulfanylbenzimidazol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1-naphthyl)-1-(2-prop-2-ynylsulfanylbenzimidazol-1-yl)prop-2-en-1-one CAS Name: (E)-3-(1-naphthalenyl)-1-[2-(prop-2-ynylthio)-1-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-3-naphthalen-1-yl-1-(2-prop-2-ynylsulfanylbenzimidazol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-naphthyl)-1-[2-(propargylthio)benzimidazol-1-yl]prop-2-en-1-one Formula: C23H16N2OS MolecularWeight: 368.45094

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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/C23H16N2OS/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/h1,3-15H,16H2/b15-14+