4-[(1S)-1-azanylethyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-(4,5-dihydrothiazol-2-yl)benzenesulfonamide CAS Name: 4-[(1S)-1-aminoethyl]-N-(4,5-dihydrothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-(2-thiazolin-2-yl)benzenesulfonamide Formula: C11H15N3O2S2 MolecularWeight: 285.3857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NC2=NCCS2)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)NC2=NCCS2)N

InChI

InChI=1S/C11H15N3O2S2/c1-8(12)9-2-4-10(5-3-9)18(15,16)14-11-13-6-7-17-11/h2-5,8H,6-7,12H2,1H3,(H,13,14)/t8-/m0/s1