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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-cyclohexyl-4-methyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-methyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-methyl-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[4-methyl-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2CCCCC2)N1N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CSC(=NC2CCCCC2)N1N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H21N3O2S/c1-13-11-24-18(20-15-5-3-2-4-6-15)21(13)19-10-14-7-8-16-17(9-14)23-12-22-16/h7-11,15H,2-6,12H2,1H3