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

Systemtic Name: 8-(methylamino)-6-(thiophen-3-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Openeye Name: 8-(methylamino)-6-(3-thienylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-(3-thiophenylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-(thiophen-3-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Traditional Name: 8-(methylamino)-6-(3-thenyl)-5,8-dihydro-4H-fur[2,3-d]azepin-7-one Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)CC3=CSC=C3)C=CO2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)CC3=CSC=C3)C=CO2

InChI

InChI=1S/C14H16N2O2S/c1-15-12-13-11(3-6-18-13)2-5-16(14(12)17)8-10-4-7-19-9-10/h3-4,6-7,9,12,15H,2,5,8H2,1H3