1-[2-(3-phenylprop-2-enylsulfanyl)benzimidazol-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: 1-[2-(3-phenylprop-2-enylsulfanyl)benzimidazol-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: 1-(2-cinnamylsulfanylbenzimidazol-1-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: 1-[2-(3-phenylprop-2-enylthio)-1-benzimidazolyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: 1-[2-(3-phenylprop-2-enylsulfanyl)benzimidazol-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: 1-[2-(cinnamylthio)benzimidazol-1-yl]-3-(2-thienyl)prop-2-en-1-one Formula: C23H18N2OS2 MolecularWeight: 402.53182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NC3=CC=CC=C3N2C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C=CCSC2=NC3=CC=CC=C3N2C(=O)C=CC4=CC=CS4

InChI

InChI=1S/C23H18N2OS2/c26-22(15-14-19-11-7-16-27-19)25-21-13-5-4-12-20(21)24-23(25)28-17-6-10-18-8-2-1-3-9-18/h1-16H,17H2