4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: 4-oxo-N-[4-(trifluoromethoxy)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-[4-(trifluoromethoxy)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-[4-(trifluoromethoxy)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-[4-(trifluoromethoxy)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C17H13F3N2O3S MolecularWeight: 382.35693

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)NC1=O

InChI

InChI=1S/C17H13F3N2O3S/c18-17(19,20)25-12-4-2-11(3-5-12)21-16(24)10-1-6-14-13(9-10)22-15(23)7-8-26-14/h1-6,9H,7-8H2,(H,21,24)(H,22,23)