(Z)-1-(1-methylbenzimidazol-2-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-(1-methylbenzimidazol-2-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-1-(1-methylbenzimidazol-2-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-1-(1-methyl-2-benzimidazolyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-1-(1-methylbenzimidazol-2-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-1-(1-methylbenzimidazol-2-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C=CC3=CC=CS3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)/C=C\C3=CC=CS3

InChI

InChI=1S/C15H12N2OS/c1-17-13-7-3-2-6-12(13)16-15(17)14(18)9-8-11-5-4-10-19-11/h2-10H,1H3/b9-8-