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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(2,4-dichlorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(2,4-dichlorophenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(2,4-dichlorophenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(2,4-dichlorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[2-(2,4-dichlorophenyl)imino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C24H16Cl2N4O4S MolecularWeight: 527.37924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H16Cl2N4O4S/c1-14(16-4-9-22-23(10-16)34-13-33-22)28-29-21(15-2-6-18(7-3-15)30(31)32)12-35-24(29)27-20-8-5-17(25)11-19(20)26/h2-12H,13H2,1H3