5-chloranyl-2-(2,3-dihydro-1H-indol-5-yl)-1,3-benzothiazole

Systemtic Name: 5-chloranyl-2-(2,3-dihydro-1H-indol-5-yl)-1,3-benzothiazole Openeye Name: 5-chloro-2-indolin-5-yl-1,3-benzothiazole CAS Name: 5-chloro-2-(2,3-dihydro-1H-indol-5-yl)-1,3-benzothiazole IUPAC Name: 5-chloro-2-(2,3-dihydro-1H-indol-5-yl)-1,3-benzothiazole Traditional Name: 5-chloro-2-indolin-5-yl-1,3-benzothiazole Formula: C15H11ClN2S MolecularWeight: 286.77924

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C15H11ClN2S/c16-11-2-4-14-13(8-11)18-15(19-14)10-1-3-12-9(7-10)5-6-17-12/h1-4,7-8,17H,5-6H2