3-(1-benzothiophen-3-yl)-7,7a-dihydroimidazo[2,1-b][1,3]thiazole

Systemtic Name: 3-(1-benzothiophen-3-yl)-7,7a-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 3-(benzothiophen-3-yl)-7,7a-dihydroimidazo[2,1-b]thiazole CAS Name: 3-(1-benzothiophen-3-yl)-7,7a-dihydroimidazo[2,1-b]thiazole IUPAC Name: 3-(1-benzothiophen-3-yl)-7,7a-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 3-(benzothiophen-3-yl)-7,7a-dihydroimidazo[2,1-b]thiazole Formula: C13H10N2S2 MolecularWeight: 258.3619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=CSC4N3C=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=CSC4N3C=CN4

InChI

InChI=1S/C13H10N2S2/c1-2-4-12-9(3-1)10(7-16-12)11-8-17-13-14-5-6-15(11)13/h1-8,13-14H