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

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

Isomeric SMILES

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

InChI

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