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

Systemtic Name: 8-(methylamino)-6-(oxolan-3-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Openeye Name: 8-(methylamino)-6-(tetrahydrofuran-3-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-(3-oxolanylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-(oxolan-3-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Traditional Name: 8-(methylamino)-6-(tetrahydrofuran-3-ylmethyl)-5,8-dihydro-4H-thien[2,3-d]azepin-7-one Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)CC3CCOC3)C=CS2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)CC3CCOC3)C=CS2

InChI

InChI=1S/C14H20N2O2S/c1-15-12-13-11(4-7-19-13)2-5-16(14(12)17)8-10-3-6-18-9-10/h4,7,10,12,15H,2-3,5-6,8-9H2,1H3