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

Systemtic Name: 8-(methylamino)-6-(thian-3-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Openeye Name: 8-(methylamino)-6-(tetrahydrothiopyran-3-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-(3-thianylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-(thian-3-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Traditional Name: 8-(methylamino)-6-(tetrahydrothiopyran-3-ylmethyl)-5,8-dihydro-4H-thien[2,3-d]azepin-7-one Formula: C15H22N2OS2 MolecularWeight: 310.47798

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)CC3CCCSC3)C=CS2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)CC3CCCSC3)C=CS2

InChI

InChI=1S/C15H22N2OS2/c1-16-13-14-12(5-8-20-14)4-6-17(15(13)18)9-11-3-2-7-19-10-11/h5,8,11,13,16H,2-4,6-7,9-10H2,1H3