N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]methanesulfonamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCC=C

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCC=C

InChI

InChI=1S/C13H15N3O2S2/c1-3-8-14-13-15-12(9-19-13)10-4-6-11(7-5-10)16-20(2,17)18/h3-7,9,16H,1,8H2,2H3,(H,14,15)