(1R,5S)-5-methyl-2-sulfanylidene-3-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,5S)-5-methyl-2-sulfanylidene-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,5S)-5-methyl-2-thioxo-3-azabicyclo[3.1.0]hexan-4-one CAS Name: (1R,5S)-5-methyl-2-sulfanylidene-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,5S)-5-methyl-2-sulfanylidene-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,5S)-5-methyl-2-thioxo-3-azabicyclo[3.1.0]hexan-4-one Formula: C6H7NOS MolecularWeight: 141.19088

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC1C(=S)NC2=O

Isomeric SMILES

C[C@]12C[C@H]1C(=S)NC2=O

InChI

InChI=1S/C6H7NOS/c1-6-2-3(6)4(9)7-5(6)8/h3H,2H2,1H3,(H,7,8,9)/t3-,6-/m0/s1