4-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-N-ethyl-thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-ethyl-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-ethyl-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-4-thiazolin-2-ylidene]-ethyl-amine Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18ClN3O2S/c1-2-22-20-24(17(13-27-20)15-4-6-16(21)7-5-15)23-12-14-3-8-18-19(11-14)26-10-9-25-18/h3-8,11-13H,2,9-10H2,1H3