(5-chloranyl-2-methoxy-phenyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: (5-chloro-2-methoxyphenyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C17H16ClNO2S/c1-21-15-8-7-12(18)11-13(15)17(20)19-9-4-10-22-16-6-3-2-5-14(16)19/h2-3,5-8,11H,4,9-10H2,1H3