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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3-nitrophenyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(3-nitrophenyl)-N-phenyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3-nitrophenyl)-N-phenyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3-nitrophenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(3-nitrophenyl)-2-phenylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C23H16N4O4S MolecularWeight: 444.46254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O4S/c28-27(29)19-8-4-5-17(12-19)20-14-32-23(25-18-6-2-1-3-7-18)26(20)24-13-16-9-10-21-22(11-16)31-15-30-21/h1-14H,15H2