3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-bromophenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-bromophenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(4-bromophenyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-bromophenyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-bromophenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C23H15BrN4O4S MolecularWeight: 523.3586

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=C(C=C5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H15BrN4O4S/c24-17-8-6-16(7-9-17)20-13-33-23(26-18-3-1-2-4-19(18)28(29)30)27(20)25-12-15-5-10-21-22(11-15)32-14-31-21/h1-13H,14H2