(E)-1-(2-methylsulfanylbenzimidazol-1-yl)-3-phenyl-prop-2-en-1-one hydrochloride

Systemtic Name: (E)-1-(2-methylsulfanylbenzimidazol-1-yl)-3-phenyl-prop-2-en-1-one hydrochloride Openeye Name: (E)-1-(2-methylsulfanylbenzimidazol-1-yl)-3-phenyl-prop-2-en-1-one hydrochloride CAS Name: (E)-1-[2-(methylthio)-1-benzimidazolyl]-3-phenyl-2-propen-1-one hydrochloride IUPAC Name: (E)-1-(2-methylsulfanylbenzimidazol-1-yl)-3-phenylprop-2-en-1-one hydrochloride Traditional Name: (E)-1-[2-(methylthio)benzimidazol-1-yl]-3-phenyl-prop-2-en-1-one hydrochloride Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1C(=O)C=CC3=CC=CC=C3.Cl

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1C(=O)/C=C/C3=CC=CC=C3.Cl

InChI

InChI=1S/C17H14N2OS.ClH/c1-21-17-18-14-9-5-6-10-15(14)19(17)16(20)12-11-13-7-3-2-4-8-13;/h2-12H,1H3;1H/b12-11+;