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5-chloranyl-2-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethoxy]benzamide

5-chloranyl-2-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name:5-chloranyl-2-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethoxy]benzamide
Openeye Name:5-chloro-2-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethoxy]benzamide
CAS Name:5-chloro-2-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethoxy]benzamide
IUPAC Name:5-chloro-2-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethoxy]benzamide
Traditional Name:5-chloro-2-[2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethoxy]benzamide
Formula: C19H19ClN2O3S
MolecularWeight: 390.88376
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N


Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N


InChI

InChI=1S/C19H19ClN2O3S/c1-12-8-9-22(15-4-2-3-5-17(15)26-12)18(23)11-25-16-7-6-13(20)10-14(16)19(21)24/h2-7,10,12H,8-9,11H2,1H3,(H2,21,24)


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