(6S)-7-phosphanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: (6S)-7-phosphanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: (6S)-7-phosphanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: (6S)-7-phosphinidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: (6S)-7-phosphanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: (6S)-7-phosphinidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C6H6NOPS MolecularWeight: 171.156701

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN2C(S1)C(=P)C2=O

Isomeric SMILES

C1C=CN2[C@@H](S1)C(=P)C2=O

InChI

InChI=1S/C6H6NOPS/c8-5-4(9)6-7(5)2-1-3-10-6/h1-2,6,9H,3H2/t6-/m0/s1