3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(3-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(3-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene-[4-(3-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C24H19N5O4S MolecularWeight: 473.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H19N5O4S/c1-16(17-7-8-22-23(13-17)33-11-10-32-22)27-28-21(18-4-2-6-20(12-18)29(30)31)15-34-24(28)26-19-5-3-9-25-14-19/h2-9,12-15H,10-11H2,1H3