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

Systemtic Name: 8-(methylamino)-6-(oxan-4-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Openeye Name: 8-(methylamino)-6-(tetrahydropyran-4-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-(4-oxanylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-(oxan-4-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Traditional Name: 8-(methylamino)-6-(tetrahydropyran-4-ylmethyl)-5,8-dihydro-4H-thien[2,3-d]azepin-7-one Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)CC3CCOCC3)C=CS2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)CC3CCOCC3)C=CS2

InChI

InChI=1S/C15H22N2O2S/c1-16-13-14-12(5-9-20-14)2-6-17(15(13)18)10-11-3-7-19-8-4-11/h5,9,11,13,16H,2-4,6-8,10H2,1H3