N-(1,3-benzodioxol-5-yl)-1-[4-(thietan-3-yloxy)phenyl]methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[4-(thietan-3-yloxy)phenyl]methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[4-(thietan-3-yloxy)phenyl]methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-[4-(3-thietanyloxy)phenyl]methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[4-(thietan-3-yloxy)phenyl]methanimine Traditional Name: 1,3-benzodioxol-5-yl-[4-(thietan-3-yloxy)benzylidene]amine Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS1)OC2=CC=C(C=C2)C=NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(CS1)OC2=CC=C(C=C2)C=NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15NO3S/c1-4-14(21-15-9-22-10-15)5-2-12(1)8-18-13-3-6-16-17(7-13)20-11-19-16/h1-8,15H,9-11H2