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

Systemtic Name: 1-methyl-2,2-bis(oxidanylidene)-4-phenyl-N-(phenylmethyl)-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: N-benzyl-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 1-methyl-2,2-dioxo-4-phenyl-N-(phenylmethyl)-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: N-benzyl-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: N-benzyl-2,2-diketo-1-methyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-25-20-15-9-8-14-19(20)21(18-12-6-3-7-13-18)22(29(25,27)28)23(26)24-16-17-10-4-2-5-11-17/h2-15H,16H2,1H3,(H,24,26)