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

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

Systemtic Name:2-methyl-N-(2-methyl-4-nitro-phenyl)-3-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazine-4-carboxamide
Openeye Name:3-hydroxy-2-methyl-N-(2-methyl-4-nitro-phenyl)-1,1-dioxo-1$l^{6},2-benzothiazine-4-carboxamide
CAS Name:3-hydroxy-2-methyl-N-(2-methyl-4-nitrophenyl)-1,1-dioxo-1$l^{6},2-benzothiazine-4-carboxamide
IUPAC Name:3-hydroxy-2-methyl-N-(2-methyl-4-nitrophenyl)-1,1-dioxo-1$l^{6},2-benzothiazine-4-carboxamide
Traditional Name:3-hydroxy-1,1-diketo-2-methyl-N-(2-methyl-4-nitro-phenyl)-1$l^{6},2-benzothiazine-4-carboxamide
Formula: C17H15N3O6S
MolecularWeight: 389.3825
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(N(S(=O)(=O)C3=CC=CC=C32)C)O


Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(N(S(=O)(=O)C3=CC=CC=C32)C)O


InChI

InChI=1S/C17H15N3O6S/c1-10-9-11(20(23)24)7-8-13(10)18-16(21)15-12-5-3-4-6-14(12)27(25,26)19(2)17(15)22/h3-9,22H,1-2H3,(H,18,21)


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