3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one

Systemtic Name: 3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one Openeye Name: 3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one CAS Name: 3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one IUPAC Name: 3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one Traditional Name: 3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3C(S2)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3C(S2)NC3=O

InChI

InChI=1S/C11H10N2O2S/c14-10-9-11(13-10)16-8(12-9)6-15-7-4-2-1-3-5-7/h1-5,9,11H,6H2,(H,13,14)