7-chloranyl-2-indol-1-yl-1,3-benzothiazole

Systemtic Name: 7-chloranyl-2-indol-1-yl-1,3-benzothiazole Openeye Name: 7-chloro-2-indol-1-yl-1,3-benzothiazole CAS Name: 7-chloro-2-(1-indolyl)-1,3-benzothiazole IUPAC Name: 7-chloro-2-indol-1-yl-1,3-benzothiazole Traditional Name: 7-chloro-2-indol-1-yl-1,3-benzothiazole Formula: C15H9ClN2S MolecularWeight: 284.76336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=NC4=C(S3)C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=NC4=C(S3)C(=CC=C4)Cl

InChI

InChI=1S/C15H9ClN2S/c16-11-5-3-6-12-14(11)19-15(17-12)18-9-8-10-4-1-2-7-13(10)18/h1-9H