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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-methyl-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-methyl-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC(=C)C)N1N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CSC(=NCC(=C)C)N1N=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17N3O2S/c1-11(2)7-17-16-19(12(3)9-22-16)18-8-13-4-5-14-15(6-13)21-10-20-14/h4-6,8-9H,1,7,10H2,2-3H3