N-(oxiran-2-ylmethoxy)-6,7-dihydro-5H-1-benzothiophen-4-imine

Systemtic Name: N-(oxiran-2-ylmethoxy)-6,7-dihydro-5H-1-benzothiophen-4-imine Openeye Name: N-(oxiran-2-ylmethoxy)-6,7-dihydro-5H-benzothiophen-4-imine CAS Name: N-(2-oxiranylmethoxy)-6,7-dihydro-5H-1-benzothiophen-4-imine IUPAC Name: N-(oxiran-2-ylmethoxy)-6,7-dihydro-5H-1-benzothiophen-4-imine Traditional Name: (E)-6,7-dihydro-5H-benzothiophen-4-ylidene(glycidoxy)amine Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C(=NOCC3CO3)C1

Isomeric SMILES

C1CC2=C(C=CS2)/C(=N/OCC3CO3)/C1

InChI

InChI=1S/C11H13NO2S/c1-2-10(12-14-7-8-6-13-8)9-4-5-15-11(9)3-1/h4-5,8H,1-3,6-7H2/b12-10+