2-chloranyl-6-methyl-5,5-bis(oxidanylidene)-N-phenyl-benzo[c][5,1,2]benzoxathiazepine-3-carboxamide

Systemtic Name: 2-chloranyl-6-methyl-5,5-bis(oxidanylidene)-N-phenyl-benzo[c][5,1,2]benzoxathiazepine-3-carboxamide Openeye Name: 2-chloro-6-methyl-5,5-dioxo-N-phenyl-benzo[c][5,1,2]benzoxathiazepine-3-carboxamide CAS Name: 2-chloro-6-methyl-5,5-dioxo-N-phenyl-3-benzo[c][5,1,2]benzoxathiazepinecarboxamide IUPAC Name: 2-chloro-6-methyl-5,5-dioxo-N-phenylbenzo[c][5,1,2]benzoxathiazepine-3-carboxamide Traditional Name: 2-chloro-5,5-diketo-6-methyl-N-phenyl-benzo[c][5,1,2]benzoxathiazepine-3-carboxamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC3=C(S1(=O)=O)C=C(C(=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C(S1(=O)=O)C=C(C(=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H15ClN2O4S/c1-23-16-9-5-6-10-17(16)27-18-12-15(21)14(11-19(18)28(23,25)26)20(24)22-13-7-3-2-4-8-13/h2-12H,1H3,(H,22,24)