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2-(2H-1,3,5-triazin-1-ylsulfanylmethyl)-7-oxa-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

2-(2H-1,3,5-triazin-1-ylsulfanylmethyl)-7-oxa-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name:2-(2H-1,3,5-triazin-1-ylsulfanylmethyl)-7-oxa-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
Openeye Name:2-(2H-1,3,5-triazin-1-ylsulfanylmethyl)-7-oxa-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
CAS Name:2-[(2H-1,3,5-triazin-1-ylthio)methyl]-7-oxa-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
IUPAC Name:2-(2H-1,3,5-triazin-1-ylsulfanylmethyl)-7-oxa-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
Traditional Name:2-[(2H-s-triazin-1-ylthio)methyl]-7-oxa-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
Formula: C9H10N4O2S2
MolecularWeight: 270.3313
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)OC2=O)CSN3CN=CN=C3


Isomeric SMILES

C1C=C(N2C(S1)OC2=O)CSN3CN=CN=C3


InChI

InChI=1S/C9H10N4O2S2/c14-8-13-7(1-2-16-9(13)15-8)3-17-12-5-10-4-11-6-12/h1,4-5,9H,2-3,6H2


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