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

Systemtic Name: 7-chloranyl-N-(3,4-dichlorophenyl)-1-oxidanylidene-5-piperidin-1-yl-2,3-dihydro-1$l^{4}-benzothiepine-4-carboxamide Openeye Name: 7-chloro-N-(3,4-dichlorophenyl)-1-oxo-5-(1-piperidyl)-2,3-dihydro-1$l^{4}-benzothiepine-4-carboxamide CAS Name: 7-chloro-N-(3,4-dichlorophenyl)-1-oxo-5-(1-piperidinyl)-2,3-dihydro-1$l^{4}-benzothiepin-4-carboxamide IUPAC Name: 7-chloro-N-(3,4-dichlorophenyl)-1-oxo-5-piperidin-1-yl-2,3-dihydro-1$l^{4}-benzothiepine-4-carboxamide Traditional Name: 7-chloro-N-(3,4-dichlorophenyl)-1-keto-5-piperidino-2,3-dihydro-1$l^{4}-benzothiepin-4-carboxamide Formula: C22H21Cl3N2O2S MolecularWeight: 483.83834

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl3N2O2S/c23-14-4-7-20-17(12-14)21(27-9-2-1-3-10-27)16(8-11-30(20)29)22(28)26-15-5-6-18(24)19(25)13-15/h4-7,12-13H,1-3,8-11H2,(H,26,28)