2-[(2S)-3-azanyl-2-oxidanyl-propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(2S)-3-azanyl-2-oxidanyl-propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(2S)-3-amino-2-hydroxy-propyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(2S)-3-amino-2-hydroxypropyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(2S)-3-amino-2-hydroxypropyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[(2S)-3-amino-2-hydroxy-propyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(CN)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C[C@H](CN)O

InChI

InChI=1S/C10H12N2O4S/c11-5-7(13)6-12-10(14)8-3-1-2-4-9(8)17(12,15)16/h1-4,7,13H,5-6,11H2/t7-/m0/s1