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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-bromophenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(2-bromophenyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-bromophenyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-bromophenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-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=CC=C5Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5Br

InChI

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