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(3Z)-2-methyl-3-[[(5-methyl-1,2-oxazol-3-yl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one

(3Z)-2-methyl-3-[[(5-methyl-1,2-oxazol-3-yl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one

Systemtic Name:(3Z)-2-methyl-3-[[(5-methyl-1,2-oxazol-3-yl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one
Openeye Name:(3Z)-3-[hydroxy-[(5-methylisoxazol-3-yl)amino]methylene]-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one
CAS Name:(3Z)-3-[hydroxy-[(5-methyl-3-isoxazolyl)amino]methylidene]-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one
IUPAC Name:(3Z)-3-[hydroxy-[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one
Traditional Name:(3Z)-3-[hydroxy-[(5-methylisoxazol-3-yl)amino]methylene]-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-4-one
Formula: C14H13N3O5S
MolecularWeight: 335.33512
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=C2C(=O)C3=CC=CC=C3S(=O)(=O)N2C)O


Isomeric SMILES

CC1=CC(=NO1)N/C(=C/2\C(=O)C3=CC=CC=C3S(=O)(=O)N2C)/O


InChI

InChI=1S/C14H13N3O5S/c1-8-7-11(16-22-8)15-14(19)12-13(18)9-5-3-4-6-10(9)23(20,21)17(12)2/h3-7,19H,1-2H3,(H,15,16)/b14-12-


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