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

Systemtic Name: 2-ethenyl-3-(5-methoxy-1-benzothiophen-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 3-(5-methoxybenzothiophen-7-yl)-2-vinyl-5,6-dihydroimidazo[2,1-b]thiazole CAS Name: 2-ethenyl-3-(5-methoxy-1-benzothiophen-7-yl)-5,6-dihydroimidazo[2,1-b]thiazole IUPAC Name: 2-ethenyl-3-(5-methoxy-1-benzothiophen-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 3-(5-methoxybenzothiophen-7-yl)-2-vinyl-5,6-dihydroimidazo[2,1-b]thiazole Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CS2)C3=C(SC4=NCCN34)C=C

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CS2)C3=C(SC4=NCCN34)C=C

InChI

InChI=1S/C16H14N2OS2/c1-3-13-14(18-6-5-17-16(18)21-13)12-9-11(19-2)8-10-4-7-20-15(10)12/h3-4,7-9H,1,5-6H2,2H3