N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(thietan-3-yloxy)phenyl]methanimine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(thietan-3-yloxy)phenyl]methanimine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(thietan-3-yloxy)phenyl]methanimine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(3-thietanyloxy)phenyl]methanimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(thietan-3-yloxy)phenyl]methanimine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-(thietan-3-yloxy)benzylidene]amine Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N=CC3=CC=C(C=C3)OC4CSC4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N=CC3=CC=C(C=C3)OC4CSC4

InChI

InChI=1S/C18H17NO3S/c1-4-15(22-16-11-23-12-16)5-2-13(1)10-19-14-3-6-17-18(9-14)21-8-7-20-17/h1-6,9-10,16H,7-8,11-12H2