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

Systemtic Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-methylthiophen-2-yl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-methyl-2-thienyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-methyl-2-thiophenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-methylthiophen-2-yl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-methyl-2-thienyl)vinyl]-1,3-benzothiazole Formula: C21H15N3S2 MolecularWeight: 373.4939

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C2=NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H15N3S2/c1-13-10-11-25-19(13)12-14(20-22-15-6-2-3-7-16(15)23-20)21-24-17-8-4-5-9-18(17)26-21/h2-12H,1H3,(H,22,23)/b14-12+