3-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dichlorophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dichlorophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dichlorophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dichlorophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dichlorophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dichlorophenyl)-3-piperonyl-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C22H15Cl2N3O2S MolecularWeight: 456.3444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl2N3O2S/c23-17-5-4-15(9-18(17)24)19-12-30-22(26-16-2-1-7-25-10-16)27(19)11-14-3-6-20-21(8-14)29-13-28-20/h1-10,12H,11,13H2