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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorophenyl)-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorophenyl)-4-methyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorophenyl)-4-methyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorophenyl)-4-methyl-1,3-thiazol-2-imine Traditional Name: (3,4-dichlorophenyl)-(4-methyl-3-piperonyl-4-thiazolin-2-ylidene)amine Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC(=C(C=C2)Cl)Cl)N1CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CSC(=NC2=CC(=C(C=C2)Cl)Cl)N1CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14Cl2N2O2S/c1-11-9-25-18(21-13-3-4-14(19)15(20)7-13)22(11)8-12-2-5-16-17(6-12)24-10-23-16/h2-7,9H,8,10H2,1H3