3-(4-chloranyl-1-benzothiophen-7-yl)-2-propan-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

Systemtic Name: 3-(4-chloranyl-1-benzothiophen-7-yl)-2-propan-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 3-(4-chlorobenzothiophen-7-yl)-2-isopropyl-5,6-dihydroimidazo[2,1-b]thiazole CAS Name: 3-(4-chloro-1-benzothiophen-7-yl)-2-propan-2-yl-5,6-dihydroimidazo[2,1-b]thiazole IUPAC Name: 3-(4-chloro-1-benzothiophen-7-yl)-2-propan-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 3-(4-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(=C(C=C3)Cl)C=CS4

Isomeric SMILES

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

InChI

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