N-(4-bromophenyl)-1-ethyl-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide

Systemtic Name: N-(4-bromophenyl)-1-ethyl-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: N-(4-bromophenyl)-1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: N-(4-bromophenyl)-1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: N-(4-bromophenyl)-1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: N-(4-bromophenyl)-1-ethyl-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C23H19BrN2O3S MolecularWeight: 483.37756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrN2O3S/c1-2-26-20-11-7-6-10-19(20)21(16-8-4-3-5-9-16)22(30(26,28)29)23(27)25-18-14-12-17(24)13-15-18/h3-15H,2H2,1H3,(H,25,27)