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

Systemtic Name: 7-chloranyl-2-(2,3-dihydro-1H-indol-5-yl)-1,3-benzothiazole Openeye Name: 7-chloro-2-indolin-5-yl-1,3-benzothiazole CAS Name: 7-chloro-2-(2,3-dihydro-1H-indol-5-yl)-1,3-benzothiazole IUPAC Name: 7-chloro-2-(2,3-dihydro-1H-indol-5-yl)-1,3-benzothiazole Traditional Name: 7-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/c16-11-2-1-3-13-14(11)19-15(18-13)10-4-5-12-9(8-10)6-7-17-12/h1-5,8,17H,6-7H2