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

Systemtic Name: 2-methyl-4-(2-methyl-4-nitro-phenyl)carbonyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one Openeye Name: 2-methyl-4-(2-methyl-4-nitro-benzoyl)-1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-one CAS Name: 2-methyl-4-[(2-methyl-4-nitrophenyl)-oxomethyl]-1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-one IUPAC Name: 2-methyl-4-(2-methyl-4-nitrobenzoyl)-1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-one Traditional Name: 1,1-diketo-2-methyl-4-(2-methyl-4-nitro-benzoyl)-4H-1$l^{6},2-benzothiazin-3-one Formula: C17H14N2O6S MolecularWeight: 374.36786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)C2C3=CC=CC=C3S(=O)(=O)N(C2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)C2C3=CC=CC=C3S(=O)(=O)N(C2=O)C

InChI

InChI=1S/C17H14N2O6S/c1-10-9-11(19(22)23)7-8-12(10)16(20)15-13-5-3-4-6-14(13)26(24,25)18(2)17(15)21/h3-9,15H,1-2H3