3-(5-chloranyl-1-benzothiophen-7-yl)-2-ethenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

Systemtic Name: 3-(5-chloranyl-1-benzothiophen-7-yl)-2-ethenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 3-(5-chlorobenzothiophen-7-yl)-2-vinyl-5,6-dihydroimidazo[2,1-b]thiazole CAS Name: 3-(5-chloro-1-benzothiophen-7-yl)-2-ethenyl-5,6-dihydroimidazo[2,1-b]thiazole IUPAC Name: 3-(5-chloro-1-benzothiophen-7-yl)-2-ethenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 3-(5-chlorobenzothiophen-7-yl)-2-vinyl-5,6-dihydroimidazo[2,1-b]thiazole Formula: C15H11ClN2S2 MolecularWeight: 318.84424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(N2CCN=C2S1)C3=C4C(=CC(=C3)Cl)C=CS4

Isomeric SMILES

C=CC1=C(N2CCN=C2S1)C3=C4C(=CC(=C3)Cl)C=CS4

InChI

InChI=1S/C15H11ClN2S2/c1-2-12-13(18-5-4-17-15(18)20-12)11-8-10(16)7-9-3-6-19-14(9)11/h2-3,6-8H,1,4-5H2