8-(methylamino)-6-(oxiran-2-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one

Systemtic Name: 8-(methylamino)-6-(oxiran-2-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Openeye Name: 8-(methylamino)-6-(oxiran-2-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-(2-oxiranylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-(oxiran-2-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Traditional Name: 6-glycidyl-8-(methylamino)-5,8-dihydro-4H-thien[2,3-d]azepin-7-one Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)CC3CO3)C=CS2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)CC3CO3)C=CS2

InChI

InChI=1S/C12H16N2O2S/c1-13-10-11-8(3-5-17-11)2-4-14(12(10)15)6-9-7-16-9/h3,5,9-10,13H,2,4,6-7H2,1H3