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

Systemtic Name: 8-(methylamino)-6-(thiepan-3-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Openeye Name: 8-(methylamino)-6-(thiepan-3-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-(3-thiepanylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-(thiepan-3-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Traditional Name: 8-(methylamino)-6-(thiepan-3-ylmethyl)-5,8-dihydro-4H-fur[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)CC3CCCCSC3)C=CO2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)CC3CCCCSC3)C=CO2

InChI

InChI=1S/C16H24N2O2S/c1-17-14-15-13(6-8-20-15)5-7-18(16(14)19)10-12-4-2-3-9-21-11-12/h6,8,12,14,17H,2-5,7,9-11H2,1H3