2-methyl-6-oxa-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one

Systemtic Name: 2-methyl-6-oxa-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one Openeye Name: 2-methyl-6-oxa-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one CAS Name: 2-methyl-6-oxa-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one IUPAC Name: 2-methyl-6-oxa-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one Traditional Name: 2-methyl-6-oxa-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one Formula: C5H5NO2S MolecularWeight: 143.1637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2N1C(=O)O2

Isomeric SMILES

CC1=CSC2N1C(=O)O2

InChI

InChI=1S/C5H5NO2S/c1-3-2-9-5-6(3)4(7)8-5/h2,5H,1H3