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

Systemtic Name: N-[2-methyl-4-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]-N-phenyl-methanamide Openeye Name: N-(4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)-N-phenyl-formamide CAS Name: N-(4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)-N-phenylformamide IUPAC Name: N-(4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)-N-phenylformamide Traditional Name: N-(4-hydroxy-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-3-yl)-N-phenyl-formamide Formula: C16H14N2O4S MolecularWeight: 330.35836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)N(C=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)N(C=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O4S/c1-17-16(18(11-19)12-7-3-2-4-8-12)15(20)13-9-5-6-10-14(13)23(17,21)22/h2-11,20H,1H3