1-(1,3-benzodioxol-5-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Traditional Name: (E)-piperonylidene(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H14N2O2S/c1-2-4-14-11(3-1)17-15(20-14)16-8-10-5-6-12-13(7-10)19-9-18-12/h5-8H,1-4,9H2/b16-8+