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

Systemtic Name: 3-(5-chloranyl-1-benzothiophen-7-yl)-2-propan-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 3-(5-chlorobenzothiophen-7-yl)-2-isopropyl-5,6-dihydroimidazo[2,1-b]thiazole CAS Name: 3-(5-chloro-1-benzothiophen-7-yl)-2-propan-2-yl-5,6-dihydroimidazo[2,1-b]thiazole IUPAC Name: 3-(5-chloro-1-benzothiophen-7-yl)-2-propan-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 3-(5-chlorobenzothiophen-7-yl)-2-isopropyl-5,6-dihydroimidazo[2,1-b]thiazole Formula: C16H15ClN2S2 MolecularWeight: 334.8867

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N2CCN=C2S1)C3=C4C(=CC(=C3)Cl)C=CS4

Isomeric SMILES

CC(C)C1=C(N2CCN=C2S1)C3=C4C(=CC(=C3)Cl)C=CS4

InChI

InChI=1S/C16H15ClN2S2/c1-9(2)14-13(19-5-4-18-16(19)21-14)12-8-11(17)7-10-3-6-20-15(10)12/h3,6-9H,4-5H2,1-2H3