(Z)-3-(furan-2-yl)-1-(2-prop-2-ynylsulfanylbenzimidazol-1-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-(furan-2-yl)-1-(2-prop-2-ynylsulfanylbenzimidazol-1-yl)prop-2-en-1-one Openeye Name: (Z)-3-(2-furyl)-1-(2-prop-2-ynylsulfanylbenzimidazol-1-yl)prop-2-en-1-one CAS Name: (Z)-3-(2-furanyl)-1-[2-(prop-2-ynylthio)-1-benzimidazolyl]-2-propen-1-one IUPAC Name: (Z)-3-(furan-2-yl)-1-(2-prop-2-ynylsulfanylbenzimidazol-1-yl)prop-2-en-1-one Traditional Name: (Z)-3-(2-furyl)-1-[2-(propargylthio)benzimidazol-1-yl]prop-2-en-1-one Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C#CCSC1=NC2=CC=CC=C2N1C(=O)C=CC3=CC=CO3

Isomeric SMILES

C#CCSC1=NC2=CC=CC=C2N1C(=O)/C=C\C3=CC=CO3

InChI

InChI=1S/C17H12N2O2S/c1-2-12-22-17-18-14-7-3-4-8-15(14)19(17)16(20)10-9-13-6-5-11-21-13/h1,3-11H,12H2/b10-9-