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

Systemtic Name: 4-(4-bromophenyl)-3-(cyclopentylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-bromophenyl)-3-(cyclopentylideneamino)thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-(cyclopentylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-(cyclopentylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-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=C(C=C2)Br)N=C3CCCC3

Isomeric SMILES

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

InChI

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