3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2-bromophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2-bromophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2-bromophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2-bromophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2-bromophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[4-(2-bromophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C23H17BrN4O2S MolecularWeight: 493.37568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=CC=C3Br)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=CC=C3Br)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17BrN4O2S/c1-15(16-8-9-21-22(11-16)30-14-29-21)27-28-20(18-6-2-3-7-19(18)24)13-31-23(28)26-17-5-4-10-25-12-17/h2-13H,14H2,1H3