7-chloranyl-N-(4-fluorophenyl)-1-oxidanylidene-5-piperidin-1-yl-2,3-dihydro-1$l^{4}-benzothiepine-4-carboxamide

Systemtic Name: 7-chloranyl-N-(4-fluorophenyl)-1-oxidanylidene-5-piperidin-1-yl-2,3-dihydro-1$l^{4}-benzothiepine-4-carboxamide Openeye Name: 7-chloro-N-(4-fluorophenyl)-1-oxo-5-(1-piperidyl)-2,3-dihydro-1$l^{4}-benzothiepine-4-carboxamide CAS Name: 7-chloro-N-(4-fluorophenyl)-1-oxo-5-(1-piperidinyl)-2,3-dihydro-1$l^{4}-benzothiepin-4-carboxamide IUPAC Name: 7-chloro-N-(4-fluorophenyl)-1-oxo-5-piperidin-1-yl-2,3-dihydro-1$l^{4}-benzothiepine-4-carboxamide Traditional Name: 7-chloro-N-(4-fluorophenyl)-1-keto-5-piperidino-2,3-dihydro-1$l^{4}-benzothiepin-4-carboxamide Formula: C22H22ClFN2O2S MolecularWeight: 432.938683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(CCS(=O)C3=C2C=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)C2=C(CCS(=O)C3=C2C=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H22ClFN2O2S/c23-15-4-9-20-19(14-15)21(26-11-2-1-3-12-26)18(10-13-29(20)28)22(27)25-17-7-5-16(24)6-8-17/h4-9,14H,1-3,10-13H2,(H,25,27)