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

Systemtic Name: 4-(2-bromophenyl)-3-(cyclopentylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-bromophenyl)-3-(cyclopentylideneamino)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-(cyclopentylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-(cyclopentylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-bromophenyl)-3-(cyclopentylideneamino)-4-thiazolin-2-ylidene]amine Formula: C17H18BrN3S MolecularWeight: 376.31392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3S/c1-2-11-19-17-21(20-13-7-3-4-8-13)16(12-22-17)14-9-5-6-10-15(14)18/h2,5-6,9-10,12H,1,3-4,7-8,11H2