(5-chloranyl-2,1-benzothiazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (5-chloranyl-2,1-benzothiazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (5-chloro-2,1-benzothiazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (5-chloro-2,1-benzothiazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (5-chloro-2,1-benzothiazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (5-chloro-2,1-benzothiazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C4C=C(C=CC4=NS3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C4C=C(C=CC4=NS3)Cl

InChI

InChI=1S/C17H13ClN2OS/c18-13-5-6-15-14(9-13)16(22-19-15)17(21)20-8-7-11-3-1-2-4-12(11)10-20/h1-6,9H,7-8,10H2