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6-[2-[[5,6-bis(furan-3-yl)-1,2,4-triazin-3-yl]sulfanyl]ethanoyl]-4H-1,4-benzoxazin-3-one

6-[2-[[5,6-bis(furan-3-yl)-1,2,4-triazin-3-yl]sulfanyl]ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[2-[[5,6-bis(furan-3-yl)-1,2,4-triazin-3-yl]sulfanyl]ethanoyl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-[[5,6-bis(3-furyl)-1,2,4-triazin-3-yl]sulfanyl]acetyl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-[[5,6-bis(3-furanyl)-1,2,4-triazin-3-yl]thio]-1-oxoethyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-[[5,6-bis(furan-3-yl)-1,2,4-triazin-3-yl]sulfanyl]acetyl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-[[5,6-bis(3-furyl)-1,2,4-triazin-3-yl]thio]acetyl]-4H-1,4-benzoxazin-3-one
Formula: C21H14N4O5S
MolecularWeight: 434.42466
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CSC3=NC(=C(N=N3)C4=COC=C4)C5=COC=C5


Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CSC3=NC(=C(N=N3)C4=COC=C4)C5=COC=C5


InChI

InChI=1S/C21H14N4O5S/c26-16(12-1-2-17-15(7-12)22-18(27)10-30-17)11-31-21-23-19(13-3-5-28-8-13)20(24-25-21)14-4-6-29-9-14/h1-9H,10-11H2,(H,22,27)


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