3-(4-chlorophenyl)-1-[(E)-2-thiophen-2-ylethenyl]pyrazino[1,2-a]benzimidazole

Systemtic Name: 3-(4-chlorophenyl)-1-[(E)-2-thiophen-2-ylethenyl]pyrazino[1,2-a]benzimidazole Openeye Name: 3-(4-chlorophenyl)-1-[(E)-2-(2-thienyl)vinyl]pyrazino[1,2-a]benzimidazole CAS Name: 3-(4-chlorophenyl)-1-[(E)-2-thiophen-2-ylethenyl]pyrazino[1,2-a]benzimidazole IUPAC Name: 3-(4-chlorophenyl)-1-[(E)-2-thiophen-2-ylethenyl]pyrazino[1,2-a]benzimidazole Traditional Name: 3-(4-chlorophenyl)-1-[(E)-2-(2-thienyl)vinyl]pyrazino[1,2-a]benzimidazole Formula: C22H14ClN3S MolecularWeight: 387.88466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C=C(N=C3C=CC4=CC=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C=C(N=C3/C=C/C4=CC=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H14ClN3S/c23-16-9-7-15(8-10-16)20-14-26-21-6-2-1-5-18(21)25-22(26)19(24-20)12-11-17-4-3-13-27-17/h1-14H/b12-11+