2-[(2S)-3-(4-methylphenoxy)-2-oxidanyl-propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(2S)-3-(4-methylphenoxy)-2-oxidanyl-propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3S2(=O)=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@H](CN2C(=O)C3=CC=CC=C3S2(=O)=O)O

InChI

InChI=1S/C17H17NO5S/c1-12-6-8-14(9-7-12)23-11-13(19)10-18-17(20)15-4-2-3-5-16(15)24(18,21)22/h2-9,13,19H,10-11H2,1H3/t13-/m0/s1