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(2Z)-N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]-2-hydroxyimino-3H-furan-5-carboxamide

(2Z)-N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]-2-hydroxyimino-3H-furan-5-carboxamide

Systemtic Name:(2Z)-N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]-2-hydroxyimino-3H-furan-5-carboxamide
Openeye Name:(2Z)-N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]-2-hydroxyimino-3H-furan-5-carboxamide
CAS Name:(2Z)-N-[4-(2-furanyl)-5-[4-oxanyl(oxo)methyl]-2-thiazolyl]-2-hydroxyimino-3H-furan-5-carboxamide
IUPAC Name:(2Z)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-hydroxyimino-3H-furan-5-carboxamide
Traditional Name:(2Z)-N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]-2-hydroximino-3H-furan-5-carboxamide
Formula: C18H17N3O6S
MolecularWeight: 403.40908
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(=O)C2=C(N=C(S2)NC(=O)C3=CCC(=NO)O3)C4=CC=CO4


Isomeric SMILES

C1COCCC1C(=O)C2=C(N=C(S2)NC(=O)C3=CC/C(=N/O)/O3)C4=CC=CO4


InChI

InChI=1S/C18H17N3O6S/c22-15(10-5-8-25-9-6-10)16-14(11-2-1-7-26-11)19-18(28-16)20-17(23)12-3-4-13(21-24)27-12/h1-3,7,10,24H,4-6,8-9H2,(H,19,20,23)/b21-13-


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