6-chloranyl-2-(1H-imidazol-2-ylmethyl)-3-prop-2-enoxy-2,3-dihydro-1-benzothiophene 1-oxide

Systemtic Name: 6-chloranyl-2-(1H-imidazol-2-ylmethyl)-3-prop-2-enoxy-2,3-dihydro-1-benzothiophene 1-oxide Openeye Name: 3-allyloxy-6-chloro-2-(1H-imidazol-2-ylmethyl)-2,3-dihydrobenzothiophene 1-oxide CAS Name: 6-chloro-2-(1H-imidazol-2-ylmethyl)-3-prop-2-enoxy-2,3-dihydro-1-benzothiophene 1-oxide IUPAC Name: 6-chloro-2-(1H-imidazol-2-ylmethyl)-3-prop-2-enoxy-2,3-dihydro-1-benzothiophene 1-oxide Traditional Name: 3-allyloxy-6-chloro-2-(1H-imidazol-2-ylmethyl)-2,3-dihydrobenzothiophene 1-oxide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(S(=O)C2=C1C=CC(=C2)Cl)CC3=NC=CN3

Isomeric SMILES

C=CCOC1C(S(=O)C2=C1C=CC(=C2)Cl)CC3=NC=CN3

InChI

InChI=1S/C15H15ClN2O2S/c1-2-7-20-15-11-4-3-10(16)8-12(11)21(19)13(15)9-14-17-5-6-18-14/h2-6,8,13,15H,1,7,9H2,(H,17,18)