3-[(Z)-1-thiophen-2-yl-2-(1-thiophen-2-ylcarbonyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)ethenyl]thiophene-2-carboxylate

Systemtic Name: 3-[(Z)-1-thiophen-2-yl-2-(1-thiophen-2-ylcarbonyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)ethenyl]thiophene-2-carboxylate Openeye Name: 3-[(Z)-1-(2-thienyl)-2-[1-(thiophene-2-carbonyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]vinyl]thiophene-2-carboxylate CAS Name: 3-[(Z)-2-[1-[oxo(thiophen-2-yl)methyl]-4,5,6,7-tetrahydrobenzimidazol-2-yl]-1-thiophen-2-ylethenyl]-2-thiophenecarboxylate IUPAC Name: 3-[(Z)-2-[1-(thiophene-2-carbonyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]-1-thiophen-2-ylethenyl]thiophene-2-carboxylate Traditional Name: 3-[(Z)-2-[1-(2-thenoyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]-1-(2-thienyl)vinyl]-2-thenoate Formula: C23H17N2O3S3- MolecularWeight: 465.58768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N2C(=O)C3=CC=CS3)C=C(C4=C(SC=C4)C(=O)[O-])C5=CC=CS5

Isomeric SMILES

C1CCC2=C(C1)N=C(N2C(=O)C3=CC=CS3)/C=C(/C4=C(SC=C4)C(=O)[O-])\C5=CC=CS5

InChI

InChI=1S/C23H18N2O3S3/c26-22(19-8-4-11-30-19)25-17-6-2-1-5-16(17)24-20(25)13-15(18-7-3-10-29-18)14-9-12-31-21(14)23(27)28/h3-4,7-13H,1-2,5-6H2,(H,27,28)/p-1/b15-13-