2-[(2S)-2-azanyl-3,3-dimethyl-butyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(2S)-2-azanyl-3,3-dimethyl-butyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(2S)-2-amino-3,3-dimethyl-butyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(2S)-2-amino-3,3-dimethylbutyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(2S)-2-amino-3,3-dimethylbutyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[(2S)-2-amino-3,3-dimethyl-butyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1C(=O)C2=CC=CC=C2S1(=O)=O)N

Isomeric SMILES

CC(C)(C)[C@@H](CN1C(=O)C2=CC=CC=C2S1(=O)=O)N

InChI

InChI=1S/C13H18N2O3S/c1-13(2,3)11(14)8-15-12(16)9-6-4-5-7-10(9)19(15,17)18/h4-7,11H,8,14H2,1-3H3/t11-/m1/s1