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

Systemtic Name: 4-(3-bromophenyl)-N-prop-2-enyl-3-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3-bromophenyl)-3-[(E)-3-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(3-bromophenyl)-N-prop-2-enyl-3-[(E)-3-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-N-prop-2-enyl-3-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3-bromophenyl)-3-[(E)-3-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=C2)Br)N=CC3=CN=CC=C3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC(=CC=C2)Br)/N=C/C3=CN=CC=C3

InChI

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