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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-chlorophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-chlorophenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-chlorophenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-chlorophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (4-chlorophenyl)-[3-piperonyl-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C21H15ClN2O2S2 MolecularWeight: 426.939

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=CSC3=NC4=CC=C(C=C4)Cl)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=CSC3=NC4=CC=C(C=C4)Cl)C5=CC=CS5

InChI

InChI=1S/C21H15ClN2O2S2/c22-15-4-6-16(7-5-15)23-21-24(17(12-28-21)20-2-1-9-27-20)11-14-3-8-18-19(10-14)26-13-25-18/h1-10,12H,11,13H2