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

Systemtic Name: 4-(4-bromophenyl)-N-prop-2-enyl-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-bromophenyl)-3-(2-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-prop-2-enyl-3-(2-pyridinylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-prop-2-enyl-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-bromophenyl)-3-(2-pyridylmethyleneamino)-4-thiazolin-2-ylidene]amine Formula: C18H15BrN4S MolecularWeight: 399.3075

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=CC=CC=N3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=CC=CC=N3

InChI

InChI=1S/C18H15BrN4S/c1-2-10-21-18-23(22-12-16-5-3-4-11-20-16)17(13-24-18)14-6-8-15(19)9-7-14/h2-9,11-13H,1,10H2