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3-oxidanyl-2-[2-(phenylsulfonylmethyl)furan-3-yl]-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one

3-oxidanyl-2-[2-(phenylsulfonylmethyl)furan-3-yl]-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one

Systemtic Name:3-oxidanyl-2-[2-(phenylsulfonylmethyl)furan-3-yl]-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one
Openeye Name:2-[2-(benzenesulfonylmethyl)-3-furyl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one
CAS Name:2-[2-(benzenesulfonylmethyl)-3-furanyl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)-1-propen-1-one
IUPAC Name:2-[2-(benzenesulfonylmethyl)furan-3-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one
Traditional Name:2-[2-(besylmethyl)-3-furyl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one
Formula: C16H13N3O5S
MolecularWeight: 359.35652
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=C(C=CO2)C(=C=O)C(C3=NC=NN3)O


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=C(C=CO2)C(=C=O)C(C3=NC=NN3)O


InChI

InChI=1S/C16H13N3O5S/c20-8-13(15(21)16-17-10-18-19-16)12-6-7-24-14(12)9-25(22,23)11-4-2-1-3-5-11/h1-7,10,15,21H,9H2,(H,17,18,19)


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