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

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

Systemtic Name:8-(methylamino)-6-thiophen-2-yl-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
Openeye Name:8-(methylamino)-6-(2-thienyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
CAS Name:8-(methylamino)-6-thiophen-2-yl-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
IUPAC Name:8-(methylamino)-6-thiophen-2-yl-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
Traditional Name:8-(methylamino)-6-(2-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=CC=CS3)C=CO2


Isomeric SMILES

CNC1C2=C(CCN(C1=O)C3=CC=CS3)C=CO2


InChI

InChI=1S/C13H14N2O2S/c1-14-11-12-9(5-7-17-12)4-6-15(13(11)16)10-3-2-8-18-10/h2-3,5,7-8,11,14H,4,6H2,1H3


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