2-methyl-4-(4-nitrophenyl)carbonyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one

Systemtic Name: 2-methyl-4-(4-nitrophenyl)carbonyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one Openeye Name: 2-methyl-4-(4-nitrobenzoyl)-1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-one CAS Name: 2-methyl-4-[(4-nitrophenyl)-oxomethyl]-1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-one IUPAC Name: 2-methyl-4-(4-nitrobenzoyl)-1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-one Traditional Name: 1,1-diketo-2-methyl-4-(4-nitrobenzoyl)-4H-1$l^{6},2-benzothiazin-3-one Formula: C16H12N2O6S MolecularWeight: 360.34128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=CC=CC=C2S1(=O)=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(C2=CC=CC=C2S1(=O)=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O6S/c1-17-16(20)14(12-4-2-3-5-13(12)25(17,23)24)15(19)10-6-8-11(9-7-10)18(21)22/h2-9,14H,1H3