2-[(E)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-yl-ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-yl-ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(2-thienyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-ylethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-ylethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(2-thienyl)vinyl]-1,3-benzothiazole Formula: C20H13N3S2 MolecularWeight: 359.46732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C\C3=CC=CS3)/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H13N3S2/c1-2-8-16-15(7-1)21-19(22-16)14(12-13-6-5-11-24-13)20-23-17-9-3-4-10-18(17)25-20/h1-12H,(H,21,22)/b14-12+