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

Systemtic Name: 2-(2,3-dihydro-1H-indol-5-yl)-1,3-benzothiazole Openeye Name: 2-indolin-5-yl-1,3-benzothiazole CAS Name: 2-(2,3-dihydro-1H-indol-5-yl)-1,3-benzothiazole IUPAC Name: 2-(2,3-dihydro-1H-indol-5-yl)-1,3-benzothiazole Traditional Name: 2-indolin-5-yl-1,3-benzothiazole Formula: C15H12N2S MolecularWeight: 252.33418

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H12N2S/c1-2-4-14-13(3-1)17-15(18-14)11-5-6-12-10(9-11)7-8-16-12/h1-6,9,16H,7-8H2