7-chloranyl-5-(dimethylamino)-N-(4-fluorophenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide

Systemtic Name: 7-chloranyl-5-(dimethylamino)-N-(4-fluorophenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide Openeye Name: 7-chloro-5-(dimethylamino)-N-(4-fluorophenyl)-1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide CAS Name: 7-chloro-5-(dimethylamino)-N-(4-fluorophenyl)-1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepin-4-carboxamide IUPAC Name: 7-chloro-5-(dimethylamino)-N-(4-fluorophenyl)-1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide Traditional Name: 7-chloro-5-(dimethylamino)-N-(4-fluorophenyl)-1,1-diketo-2,3-dihydro-1$l^{6}-benzothiepin-4-carboxamide Formula: C19H18ClFN2O3S MolecularWeight: 408.874223

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(CCS(=O)(=O)C2=C1C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C1=C(CCS(=O)(=O)C2=C1C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18ClFN2O3S/c1-23(2)18-15(19(24)22-14-6-4-13(21)5-7-14)9-10-27(25,26)17-8-3-12(20)11-16(17)18/h3-8,11H,9-10H2,1-2H3,(H,22,24)