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

Systemtic Name: (1R,5S)-3-methyl-5-phenyl-2-sulfanylidene-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,5S)-3-methyl-5-phenyl-2-thioxo-3-azabicyclo[3.1.0]hexan-4-one CAS Name: (1R,5S)-3-methyl-5-phenyl-2-sulfanylidene-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,5S)-3-methyl-5-phenyl-2-sulfanylidene-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,5S)-3-methyl-5-phenyl-2-thioxo-3-azabicyclo[3.1.0]hexan-4-one Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=S)C2CC2(C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=S)[C@@H]2C[C@@]2(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C12H11NOS/c1-13-10(15)9-7-12(9,11(13)14)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3/t9-,12+/m0/s1