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

Systemtic Name: (2-chloranylpyridin-4-yl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: (2-chloro-4-pyridyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: (2-chloro-4-pyridinyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: (2-chloropyridin-4-yl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: (2-chloro-4-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=CC(=NC=C3)Cl

Isomeric SMILES

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

InChI

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