2-(1-chloranyl-6-methoxy-isoquinolin-3-yl)-1,3-thiazole

Systemtic Name: 2-(1-chloranyl-6-methoxy-isoquinolin-3-yl)-1,3-thiazole Openeye Name: 2-(1-chloro-6-methoxy-3-isoquinolyl)thiazole CAS Name: 2-(1-chloro-6-methoxy-3-isoquinolinyl)thiazole IUPAC Name: 2-(1-chloro-6-methoxyisoquinolin-3-yl)-1,3-thiazole Traditional Name: 2-(1-chloro-6-methoxy-3-isoquinolyl)thiazole Formula: C13H9ClN2OS MolecularWeight: 276.74136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=NC(=C2C=C1)Cl)C3=NC=CS3

Isomeric SMILES

COC1=CC2=CC(=NC(=C2C=C1)Cl)C3=NC=CS3

InChI

InChI=1S/C13H9ClN2OS/c1-17-9-2-3-10-8(6-9)7-11(16-12(10)14)13-15-4-5-18-13/h2-7H,1H3