7-chloranyl-1,1,3-tris(oxidanylidene)-N-phenyl-1$l^{6},5,2-benzodithiazepine-8-carboxamide

Systemtic Name: 7-chloranyl-1,1,3-tris(oxidanylidene)-N-phenyl-1$l^{6},5,2-benzodithiazepine-8-carboxamide Openeye Name: 7-chloro-1,1,3-trioxo-N-phenyl-1$l^{6},5,2-benzodithiazepine-8-carboxamide CAS Name: 7-chloro-1,1,3-trioxo-N-phenyl-1$l^{6},5,2-benzodithiazepine-8-carboxamide IUPAC Name: 7-chloro-1,1,3-trioxo-N-phenyl-1$l^{6},5,2-benzodithiazepine-8-carboxamide Traditional Name: 7-chloro-1,1,3-triketo-N-phenyl-1$l^{6},5,2-benzodithiazepine-8-carboxamide Formula: C15H11ClN2O4S2 MolecularWeight: 382.84184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NS(=O)(=O)C2=C(S1)C=C(C(=C2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

C1C(=O)NS(=O)(=O)C2=C(S1)C=C(C(=C2)C(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C15H11ClN2O4S2/c16-11-7-12-13(24(21,22)18-14(19)8-23-12)6-10(11)15(20)17-9-4-2-1-3-5-9/h1-7H,8H2,(H,17,20)(H,18,19)