2-(4-chlorophenyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole

Systemtic Name: 2-(4-chlorophenyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole Openeye Name: 2-(4-chlorophenyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole CAS Name: 2-(4-chlorophenyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole IUPAC Name: 2-(4-chlorophenyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole Traditional Name: 2-(4-chlorophenyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole Formula: C15H11ClN2S MolecularWeight: 286.77924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C=C(NC3S2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N3C=C(NC3S2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C15H11ClN2S/c16-11-7-5-10(6-8-11)12-9-18-13-3-1-2-4-14(13)19-15(18)17-12/h1-9,15,17H