2-(8-chloranyl-4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide

Systemtic Name: 2-(8-chloranyl-4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: 2-(8-chloro-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: 2-(8-chloro-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: 2-(8-chloro-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: 2-(8-chloro-4-keto-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1C(SC2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2O2S/c18-12-6-7-13-15(8-12)23-14(11-4-2-1-3-5-11)9-17(22)20(13)10-16(19)21/h1-8,14H,9-10H2,(H2,19,21)