2-(6-chloranyl-2,4-diphenyl-quinolin-3-yl)-1,3-benzothiazole hydrochloride

Systemtic Name: 2-(6-chloranyl-2,4-diphenyl-quinolin-3-yl)-1,3-benzothiazole hydrochloride Openeye Name: 2-(6-chloro-2,4-diphenyl-3-quinolyl)-1,3-benzothiazole hydrochloride CAS Name: 2-(6-chloro-2,4-diphenyl-3-quinolinyl)-1,3-benzothiazole hydrochloride IUPAC Name: 2-(6-chloro-2,4-diphenylquinolin-3-yl)-1,3-benzothiazole hydrochloride Traditional Name: 2-(6-chloro-2,4-diphenyl-3-quinolyl)-1,3-benzothiazole hydrochloride Formula: C28H18Cl2N2S MolecularWeight: 485.42692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2C4=NC5=CC=CC=C5S4)C6=CC=CC=C6)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2C4=NC5=CC=CC=C5S4)C6=CC=CC=C6)Cl.Cl

InChI

InChI=1S/C28H17ClN2S.ClH/c29-20-15-16-22-21(17-20)25(18-9-3-1-4-10-18)26(27(30-22)19-11-5-2-6-12-19)28-31-23-13-7-8-14-24(23)32-28;/h1-17H;1H