8-(methylamino)-6-(1,3-thiazol-4-yl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one

Systemtic Name: 8-(methylamino)-6-(1,3-thiazol-4-yl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Openeye Name: 8-(methylamino)-6-thiazol-4-yl-5,8-dihydro-4H-furo[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-(4-thiazolyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-(1,3-thiazol-4-yl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one Traditional Name: 8-(methylamino)-6-thiazol-4-yl-5,8-dihydro-4H-fur[2,3-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=N3)C=CO2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)C3=CSC=N3)C=CO2

InChI

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