8-(methylamino)-6-thiophen-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one

Systemtic Name: 8-(methylamino)-6-thiophen-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one Openeye Name: 8-(methylamino)-6-(3-thienyl)-5,8-dihydro-4H-oxazolo[4,5-d]azepin-7-one CAS Name: 8-(methylamino)-6-(3-thiophenyl)-5,8-dihydro-4H-oxazolo[4,5-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-thiophen-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one Traditional Name: 8-(methylamino)-6-(3-thienyl)-5,8-dihydro-4H-oxazol[4,5-d]azepin-7-one Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2S/c1-13-10-11-9(14-7-17-11)2-4-15(12(10)16)8-3-5-18-6-8/h3,5-7,10,13H,2,4H2,1H3