3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-methyl-thiazol-2-imine CAS Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-methyl-3-[(E)-piperonylideneamino]-4-thiazolin-2-ylidene]amine Formula: C15H15N3O2S MolecularWeight: 301.3635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CSC(=NCC=C)N1/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15N3O2S/c1-3-6-16-15-18(11(2)9-21-15)17-8-12-4-5-13-14(7-12)20-10-19-13/h3-5,7-9H,1,6,10H2,2H3/b16-15?,17-8+