3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2,4-dichlorophenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2,4-dichlorophenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(2,4-dichlorophenyl)-N-methyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2,4-dichlorophenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2,4-dichlorophenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dichlorophenyl)-2-methylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C18H13Cl2N3O2S MolecularWeight: 406.28572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O2S/c1-21-18-23(15(9-26-18)13-4-3-12(19)7-14(13)20)22-8-11-2-5-16-17(6-11)25-10-24-16/h2-9H,10H2,1H3