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

Systemtic Name: 8-(methylamino)-6-thiophen-3-yl-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Openeye Name: 8-(methylamino)-6-(3-thienyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-(3-thiophenyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-thiophen-3-yl-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Traditional Name: 8-(methylamino)-6-(3-thienyl)-5,8-dihydro-4H-fur[2,3-d]azepin-7-one Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2S/c1-14-11-12-9(3-6-17-12)2-5-15(13(11)16)10-4-7-18-8-10/h3-4,6-8,11,14H,2,5H2,1H3