N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-pyrrolidin-1-yl-methanimine

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-pyrrolidin-1-yl-methanimine Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-1-pyrrolidin-1-yl-methanimine CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-1-(1-pyrrolidinyl)methanimine IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-pyrrolidin-1-ylmethanimine Traditional Name: (E)-[4-(4-bromophenyl)thiazol-2-yl]-(pyrrolidinomethylene)amine Formula: C14H14BrN3S MolecularWeight: 336.25006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(C1)/C=N/C2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H14BrN3S/c15-12-5-3-11(4-6-12)13-9-19-14(17-13)16-10-18-7-1-2-8-18/h3-6,9-10H,1-2,7-8H2/b16-10+