4-oxidanyl-3,5-dihydrocyclopropa[f][1,3]benzothiazol-2-one

Systemtic Name: 4-oxidanyl-3,5-dihydrocyclopropa[f][1,3]benzothiazol-2-one Openeye Name: 4-hydroxy-3,5-dihydrocyclopropa[f][1,3]benzothiazol-2-one CAS Name: 4-hydroxy-3,5-dihydrocyclopropa[f][1,3]benzothiazol-2-one IUPAC Name: 4-hydroxy-3,5-dihydrocyclopropa[f][1,3]benzothiazol-2-one Traditional Name: 4-hydroxy-3,5-dihydrocyclopropa[f][1,3]benzothiazol-2-one Formula: C8H5NO2S MolecularWeight: 179.1958

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=C(C(=C21)O)NC(=O)S3

Isomeric SMILES

C1C2=CC3=C(C(=C21)O)NC(=O)S3

InChI

InChI=1S/C8H5NO2S/c10-7-4-1-3(4)2-5-6(7)9-8(11)12-5/h2,10H,1H2,(H,9,11)