3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(3,4-dichlorophenyl)-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(3,4-dichlorophenyl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(3,4-dichlorophenyl)-N-ethyl-thiazol-2-imine CAS Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(3,4-dichlorophenyl)-N-ethyl-2-thiazolimine IUPAC Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(3,4-dichlorophenyl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: (E)-[4-(3,4-dichlorophenyl)-2-ethylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C19H15Cl2N3O2S MolecularWeight: 420.3123

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)Cl)Cl)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)Cl)Cl)/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15Cl2N3O2S/c1-2-22-19-24(16(10-27-19)13-4-5-14(20)15(21)8-13)23-9-12-3-6-17-18(7-12)26-11-25-17/h3-10H,2,11H2,1H3/b22-19?,23-9+