(6-chloranylpyridin-3-yl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: (6-chloro-3-pyridyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: (6-chloro-3-pyridinyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: (6-chloropyridin-3-yl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: (6-chloro-3-pyridyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2OS/c16-14-7-6-11(10-17-14)15(19)18-8-3-9-20-13-5-2-1-4-12(13)18/h1-2,4-7,10H,3,8-9H2