4-(4,5-dihydro-1H-imidazol-2-ylmethyl)-7-methoxy-2,3-dihydrothieno[3,2-b]indole 1,1-dioxide

Systemtic Name: 4-(4,5-dihydro-1H-imidazol-2-ylmethyl)-7-methoxy-2,3-dihydrothieno[3,2-b]indole 1,1-dioxide Openeye Name: 4-(4,5-dihydro-1H-imidazol-2-ylmethyl)-7-methoxy-2,3-dihydrothieno[3,2-b]indole 1,1-dioxide CAS Name: 4-(4,5-dihydro-1H-imidazol-2-ylmethyl)-7-methoxy-2,3-dihydrothieno[3,2-b]indole 1,1-dioxide IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-ylmethyl)-7-methoxy-2,3-dihydrothieno[3,2-b]indole 1,1-dioxide Traditional Name: 4-(2-imidazolin-2-ylmethyl)-7-methoxy-2,3-dihydrothien[3,2-b]indole 1,1-dioxide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2S(=O)(=O)CC3)CC4=NCCN4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2S(=O)(=O)CC3)CC4=NCCN4

InChI

InChI=1S/C15H17N3O3S/c1-21-10-2-3-12-11(8-10)15-13(4-7-22(15,19)20)18(12)9-14-16-5-6-17-14/h2-3,8H,4-7,9H2,1H3,(H,16,17)