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

Systemtic Name: 3-(4-chloranyl-1-benzothiophen-7-yl)-2-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 3-(4-chlorobenzothiophen-7-yl)-2-methyl-5,6-dihydroimidazo[2,1-b]thiazole CAS Name: 3-(4-chloro-1-benzothiophen-7-yl)-2-methyl-5,6-dihydroimidazo[2,1-b]thiazole IUPAC Name: 3-(4-chloro-1-benzothiophen-7-yl)-2-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 3-(4-chlorobenzothiophen-7-yl)-2-methyl-5,6-dihydroimidazo[2,1-b]thiazole Formula: C14H11ClN2S2 MolecularWeight: 306.83354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCN=C2S1)C3=C4C(=C(C=C3)Cl)C=CS4

Isomeric SMILES

CC1=C(N2CCN=C2S1)C3=C4C(=C(C=C3)Cl)C=CS4

InChI

InChI=1S/C14H11ClN2S2/c1-8-12(17-6-5-16-14(17)19-8)10-2-3-11(15)9-4-7-18-13(9)10/h2-4,7H,5-6H2,1H3