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[[2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]carbonyl-pyridin-2-yl-amino] 2-acetyloxybenzoate

[[2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]carbonyl-pyridin-2-yl-amino] 2-acetyloxybenzoate

Systemtic Name:[[2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]carbonyl-pyridin-2-yl-amino] 2-acetyloxybenzoate
Openeye Name:[(2-methyl-1,1-dioxo-1$l^{6},2-benzothiazine-3-carbonyl)-(2-pyridyl)amino] 2-acetoxybenzoate
CAS Name:2-acetyloxybenzoic acid [[(2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)-oxomethyl]-(2-pyridinyl)amino] ester
IUPAC Name:[(2-methyl-1,1-dioxo-1$l^{6},2-benzothiazine-3-carbonyl)-pyridin-2-ylamino] 2-acetyloxybenzoate
Traditional Name:2-acetoxybenzoic acid [(1,1-diketo-2-methyl-1$l^{6},2-benzothiazine-3-carbonyl)-(2-pyridyl)amino] ester
Formula: C24H19N3O7S
MolecularWeight: 493.48856
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)ON(C2=CC=CC=N2)C(=O)C3=CC4=CC=CC=C4S(=O)(=O)N3C


Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)ON(C2=CC=CC=N2)C(=O)C3=CC4=CC=CC=C4S(=O)(=O)N3C


InChI

InChI=1S/C24H19N3O7S/c1-16(28)33-20-11-5-4-10-18(20)24(30)34-27(22-13-7-8-14-25-22)23(29)19-15-17-9-3-6-12-21(17)35(31,32)26(19)2/h3-15H,1-2H3


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