3-(1,3-benzodioxol-5-ylmethyl)-N-(3-chlorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-chlorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-chlorophenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-chlorophenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-chlorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (3-chlorophenyl)-[4-(4-nitrophenyl)-3-piperonyl-4-thiazolin-2-ylidene]amine Formula: C23H16ClN3O4S MolecularWeight: 465.90884

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=CSC3=NC4=CC(=CC=C4)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=CSC3=NC4=CC(=CC=C4)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O4S/c24-17-2-1-3-18(11-17)25-23-26(12-15-4-9-21-22(10-15)31-14-30-21)20(13-32-23)16-5-7-19(8-6-16)27(28)29/h1-11,13H,12,14H2