4,7-bis(chloranyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazole

Systemtic Name: 4,7-bis(chloranyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazole Openeye Name: 4,7-dichloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazole CAS Name: 4,7-dichloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazole IUPAC Name: 4,7-dichloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazole Traditional Name: 4,7-dichloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazole Formula: C16H12Cl2N2S MolecularWeight: 335.25088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC4=C(C=CC(=C4S3)Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC4=C(C=CC(=C4S3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2S/c17-12-5-6-13(18)15-14(12)19-16(21-15)20-8-7-10-3-1-2-4-11(10)9-20/h1-6H,7-9H2