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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dichlorophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(3,4-dichlorophenyl)-N-isopropyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dichlorophenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dichlorophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dichlorophenyl)-2-isopropylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C20H17Cl2N3O2S MolecularWeight: 434.33888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N3O2S/c1-12(2)24-20-25(17(10-28-20)14-4-5-15(21)16(22)8-14)23-9-13-3-6-18-19(7-13)27-11-26-18/h3-10,12H,11H2,1-2H3