4-(2-bromophenyl)-3-(cyclopentylideneamino)-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-3-(cyclopentylideneamino)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-(cyclopentylideneamino)-N-ethyl-thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-(cyclopentylideneamino)-N-ethyl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-(cyclopentylideneamino)-N-ethyl-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-(cyclopentylideneamino)-4-thiazolin-2-ylidene]-ethyl-amine Formula: C16H18BrN3S MolecularWeight: 364.30322

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C3CCCC3

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C3CCCC3

InChI

InChI=1S/C16H18BrN3S/c1-2-18-16-20(19-12-7-3-4-8-12)15(11-21-16)13-9-5-6-10-14(13)17/h5-6,9-11H,2-4,7-8H2,1H3