3-azanyl-6-oxa-2-thia-1-azabicyclo[3.2.0]hept-3-en-7-one

Systemtic Name: 3-azanyl-6-oxa-2-thia-1-azabicyclo[3.2.0]hept-3-en-7-one Openeye Name: 3-amino-6-oxa-2-thia-1-azabicyclo[3.2.0]hept-3-en-7-one CAS Name: 3-amino-6-oxa-2-thia-1-azabicyclo[3.2.0]hept-3-en-7-one IUPAC Name: 3-amino-6-oxa-2-thia-1-azabicyclo[3.2.0]hept-3-en-7-one Traditional Name: 3-amino-6-oxa-2-thia-1-azabicyclo[3.2.0]hept-3-en-7-one Formula: C4H4N2O2S MolecularWeight: 144.15176

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SN2C1OC2=O)N

Isomeric SMILES

C1=C(SN2C1OC2=O)N

InChI

InChI=1S/C4H4N2O2S/c5-2-1-3-6(9-2)4(7)8-3/h1,3H,5H2