N-(3-fluorophenyl)-2-[1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},5-benzothiazepin-5-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},5-benzothiazepin-5-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-(1,1,4-trioxo-2,3-dihydro-1$l^{6},5-benzothiazepin-5-yl)acetamide CAS Name: N-(3-fluorophenyl)-2-(1,1,4-trioxo-2,3-dihydro-1$l^{6},5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(3-fluorophenyl)-2-(1,1,4-trioxo-2,3-dihydro-1$l^{6},5-benzothiazepin-5-yl)acetamide Traditional Name: N-(3-fluorophenyl)-2-(1,1,4-triketo-2,3-dihydro-1$l^{6},5-benzothiazepin-5-yl)acetamide Formula: C17H15FN2O4S MolecularWeight: 362.375403

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C17H15FN2O4S/c18-12-4-3-5-13(10-12)19-16(21)11-20-14-6-1-2-7-15(14)25(23,24)9-8-17(20)22/h1-7,10H,8-9,11H2,(H,19,21)