1,3-benzodioxol-5-yl-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-benzothiophen-3-yl]methanol

Systemtic Name: 1,3-benzodioxol-5-yl-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-benzothiophen-3-yl]methanol Openeye Name: 1,3-benzodioxol-5-yl-[2-(4,5-dihydro-1H-imidazol-2-yl)benzothiophen-3-yl]methanol CAS Name: 1,3-benzodioxol-5-yl-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-benzothiophen-3-yl]methanol IUPAC Name: 1,3-benzodioxol-5-yl-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-benzothiophen-3-yl]methanol Traditional Name: 1,3-benzodioxol-5-yl-[2-(2-imidazolin-2-yl)benzothiophen-3-yl]methanol Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=C(C3=CC=CC=C3S2)C(C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

C1CN=C(N1)C2=C(C3=CC=CC=C3S2)C(C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C19H16N2O3S/c22-17(11-5-6-13-14(9-11)24-10-23-13)16-12-3-1-2-4-15(12)25-18(16)19-20-7-8-21-19/h1-6,9,17,22H,7-8,10H2,(H,20,21)