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

Systemtic Name: 3-(5-chloranyl-1-benzothiophen-7-yl)-2-ethyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 3-(5-chlorobenzothiophen-7-yl)-2-ethyl-5,6-dihydroimidazo[2,1-b]thiazole CAS Name: 3-(5-chloro-1-benzothiophen-7-yl)-2-ethyl-5,6-dihydroimidazo[2,1-b]thiazole IUPAC Name: 3-(5-chloro-1-benzothiophen-7-yl)-2-ethyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 3-(5-chlorobenzothiophen-7-yl)-2-ethyl-5,6-dihydroimidazo[2,1-b]thiazole Formula: C15H13ClN2S2 MolecularWeight: 320.86012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2CCN=C2S1)C3=C4C(=CC(=C3)Cl)C=CS4

Isomeric SMILES

CCC1=C(N2CCN=C2S1)C3=C4C(=CC(=C3)Cl)C=CS4

InChI

InChI=1S/C15H13ClN2S2/c1-2-12-13(18-5-4-17-15(18)20-12)11-8-10(16)7-9-3-6-19-14(9)11/h3,6-8H,2,4-5H2,1H3