(E)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenyl-ethenamine

Systemtic Name: (E)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenyl-ethenamine Openeye Name: (E)-2-(4,5-dihydrothiazol-2-yl)-1-phenyl-ethenamine CAS Name: (E)-2-(4,5-dihydrothiazol-2-yl)-1-phenylethenamine IUPAC Name: (E)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenylethenamine Traditional Name: [(E)-1-phenyl-2-(2-thiazolin-2-yl)vinyl]amine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)C=C(C2=CC=CC=C2)N

Isomeric SMILES

C1CSC(=N1)/C=C(\C2=CC=CC=C2)/N

InChI

InChI=1S/C11H12N2S/c12-10(8-11-13-6-7-14-11)9-4-2-1-3-5-9/h1-5,8H,6-7,12H2/b10-8+