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

Systemtic Name: 8-(methylamino)-6-(oxepan-2-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Openeye Name: 8-(methylamino)-6-(oxepan-2-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-(2-oxepanylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-(oxepan-2-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Traditional Name: 8-(methylamino)-6-(oxepan-2-ylmethyl)-5,8-dihydro-4H-thien[2,3-d]azepin-7-one Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)CC3CCCCCO3)C=CS2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)CC3CCCCCO3)C=CS2

InChI

InChI=1S/C16H24N2O2S/c1-17-14-15-12(7-10-21-15)6-8-18(16(14)19)11-13-5-3-2-4-9-20-13/h7,10,13-14,17H,2-6,8-9,11H2,1H3