(E)-2-(2-chloranyl-1,3-thiazol-5-yl)-N,N-dimethyl-2-(phenylsulfonyl)ethenamine

Systemtic Name: (E)-2-(2-chloranyl-1,3-thiazol-5-yl)-N,N-dimethyl-2-(phenylsulfonyl)ethenamine Openeye Name: (E)-2-(benzenesulfonyl)-2-(2-chlorothiazol-5-yl)-N,N-dimethyl-ethenamine CAS Name: (E)-2-(benzenesulfonyl)-2-(2-chloro-5-thiazolyl)-N,N-dimethylethenamine IUPAC Name: (E)-2-(benzenesulfonyl)-2-(2-chloro-1,3-thiazol-5-yl)-N,N-dimethylethenamine Traditional Name: [(E)-2-besyl-2-(2-chlorothiazol-5-yl)vinyl]-dimethyl-amine Formula: C13H13ClN2O2S2 MolecularWeight: 328.83752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=CN=C(S1)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)/C=C(\C1=CN=C(S1)Cl)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13ClN2O2S2/c1-16(2)9-12(11-8-15-13(14)19-11)20(17,18)10-6-4-3-5-7-10/h3-9H,1-2H3/b12-9+