3-phenyl-3,3a-dihydro-1H-[1,3]thiazolo[4,5-c][1,2]oxazol-5-one

Systemtic Name: 3-phenyl-3,3a-dihydro-1H-[1,3]thiazolo[4,5-c][1,2]oxazol-5-one Openeye Name: 3-phenyl-3,3a-dihydro-1H-thiazolo[4,5-c]isoxazol-5-one CAS Name: 3-phenyl-3,3a-dihydro-1H-thiazolo[4,5-c]isoxazol-5-one IUPAC Name: 3-phenyl-3,3a-dihydro-1H-[1,3]thiazolo[4,5-c][1,2]oxazol-5-one Traditional Name: 3-phenyl-3,3a-dihydro-1H-thiazol[4,5-c]isoxazol-5-one Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(=NC(=O)S3)NO2

Isomeric SMILES

C1=CC=C(C=C1)C2C3C(=NC(=O)S3)NO2

InChI

InChI=1S/C10H8N2O2S/c13-10-11-9-8(15-10)7(14-12-9)6-4-2-1-3-5-6/h1-5,7-8H,(H,11,12,13)