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

Systemtic Name: 4-(2-bromophenyl)-N-prop-2-enyl-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-bromophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-prop-2-enyl-3-[(E)-2-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-prop-2-enyl-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-bromophenyl)-3-[(E)-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=CC=C2Br)N=CC3=CC=CC=N3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2Br)/N=C/C3=CC=CC=N3

InChI

InChI=1S/C18H15BrN4S/c1-2-10-21-18-23(22-12-14-7-5-6-11-20-14)17(13-24-18)15-8-3-4-9-16(15)19/h2-9,11-13H,1,10H2/b21-18?,22-12+