(3S)-3-azido-3-[(1R)-1-oxidanylethyl]-2H-thiochromen-4-one

Systemtic Name: (3S)-3-azido-3-[(1R)-1-oxidanylethyl]-2H-thiochromen-4-one Openeye Name: (3S)-3-azido-3-[(1R)-1-hydroxyethyl]thiochroman-4-one CAS Name: (3S)-3-azido-3-[(1R)-1-hydroxyethyl]-2H-1-benzothiopyran-4-one IUPAC Name: (3S)-3-azido-3-[(1R)-1-hydroxyethyl]-2H-thiochromen-4-one Traditional Name: (3S)-3-azido-3-[(1R)-1-hydroxyethyl]thiochroman-4-one Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CSC2=CC=CC=C2C1=O)N=[N+]=[N-])O

Isomeric SMILES

C[C@H]([C@]1(CSC2=CC=CC=C2C1=O)N=[N+]=[N-])O

InChI

InChI=1S/C11H11N3O2S/c1-7(15)11(13-14-12)6-17-9-5-3-2-4-8(9)10(11)16/h2-5,7,15H,6H2,1H3/t7-,11+/m1/s1