(1-chloranylisoquinolin-3-yl)-thiomorpholin-4-yl-methanone

Systemtic Name: (1-chloranylisoquinolin-3-yl)-thiomorpholin-4-yl-methanone Openeye Name: (1-chloro-3-isoquinolyl)-thiomorpholino-methanone CAS Name: (1-chloro-3-isoquinolinyl)-thiomorpholin-4-ylmethanone IUPAC Name: (1-chloroisoquinolin-3-yl)-thiomorpholin-4-ylmethanone Traditional Name: (1-chloro-3-isoquinolyl)-thiomorpholino-methanone Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

Isomeric SMILES

C1CSCCN1C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

InChI

InChI=1S/C14H13ClN2OS/c15-13-11-4-2-1-3-10(11)9-12(16-13)14(18)17-5-7-19-8-6-17/h1-4,9H,5-8H2