3-(4-chloranyl-1-benzothiophen-6-yl)-2-ethenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

Systemtic Name: 3-(4-chloranyl-1-benzothiophen-6-yl)-2-ethenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 3-(4-chlorobenzothiophen-6-yl)-2-vinyl-5,6-dihydroimidazo[2,1-b]thiazole CAS Name: 3-(4-chloro-1-benzothiophen-6-yl)-2-ethenyl-5,6-dihydroimidazo[2,1-b]thiazole IUPAC Name: 3-(4-chloro-1-benzothiophen-6-yl)-2-ethenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 3-(4-chlorobenzothiophen-6-yl)-2-vinyl-5,6-dihydroimidazo[2,1-b]thiazole Formula: C15H11ClN2S2 MolecularWeight: 318.84424

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(N2CCN=C2S1)C3=CC4=C(C=CS4)C(=C3)Cl

Isomeric SMILES

C=CC1=C(N2CCN=C2S1)C3=CC4=C(C=CS4)C(=C3)Cl

InChI

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