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[3-ethanoyl-1,1-bis(oxidanylidene)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl] furan-2-carboxylate

[3-ethanoyl-1,1-bis(oxidanylidene)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl] furan-2-carboxylate

Systemtic Name:[3-ethanoyl-1,1-bis(oxidanylidene)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl] furan-2-carboxylate
Openeye Name:(3-acetyl-2-allyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) furan-2-carboxylate
CAS Name:2-furancarboxylic acid (3-acetyl-1,1-dioxo-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl) ester
IUPAC Name:(3-acetyl-1,1-dioxo-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl) furan-2-carboxylate
Traditional Name:furan-2-carboxylic acid (3-acetyl-2-allyl-1,1-diketo-1$l^{6},2-benzothiazin-4-yl) ester
Formula: C18H15NO6S
MolecularWeight: 373.3798
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1CC=C)OC(=O)C3=CC=CO3


Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1CC=C)OC(=O)C3=CC=CO3


InChI

InChI=1S/C18H15NO6S/c1-3-10-19-16(12(2)20)17(25-18(21)14-8-6-11-24-14)13-7-4-5-9-15(13)26(19,22)23/h3-9,11H,1,10H2,2H3


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