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

Systemtic Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(3,4-dichlorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(3,4-dichlorophenyl)thiazol-2-imine CAS Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(3,4-dichlorophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(3,4-dichlorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3,4-dichlorophenyl)-3-[(E)-piperonylideneamino]-4-thiazolin-2-ylidene]amine Formula: C20H15Cl2N3O2S MolecularWeight: 432.323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3O2S/c1-2-7-23-20-25(17(11-28-20)14-4-5-15(21)16(22)9-14)24-10-13-3-6-18-19(8-13)27-12-26-18/h2-6,8-11H,1,7,12H2/b23-20?,24-10+