[2-methyl-1,1-bis(oxidanylidene)-4-phenylmethoxy-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone

Systemtic Name: [2-methyl-1,1-bis(oxidanylidene)-4-phenylmethoxy-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone Openeye Name: (4-benzyloxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)-phenyl-methanone CAS Name: (2-methyl-1,1-dioxo-4-phenylmethoxy-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone IUPAC Name: (2-methyl-1,1-dioxo-4-phenylmethoxy-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone Traditional Name: (4-benzoxy-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-3-yl)-phenyl-methanone Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2S1(=O)=O)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2S1(=O)=O)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO4S/c1-24-21(22(25)18-12-6-3-7-13-18)23(28-16-17-10-4-2-5-11-17)19-14-8-9-15-20(19)29(24,26)27/h2-15H,16H2,1H3