6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one

Systemtic Name: 6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Openeye Name: 6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one CAS Name: 6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one IUPAC Name: 6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Traditional Name: 6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-thien[2,3-d]azepin-7-one Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)C3CCC3)C=CS2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)C3CCC3)C=CS2

InChI

InChI=1S/C13H18N2OS/c1-14-11-12-9(6-8-17-12)5-7-15(13(11)16)10-3-2-4-10/h6,8,10-11,14H,2-5,7H2,1H3