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

Systemtic Name: 6-cycloheptyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Openeye Name: 6-cycloheptyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one CAS Name: 6-cycloheptyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one IUPAC Name: 6-cycloheptyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Traditional Name: 6-cycloheptyl-8-(methylamino)-5,8-dihydro-4H-thien[2,3-d]azepin-7-one Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)C3CCCCCC3)C=CS2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)C3CCCCCC3)C=CS2

InChI

InChI=1S/C16H24N2OS/c1-17-14-15-12(9-11-20-15)8-10-18(16(14)19)13-6-4-2-3-5-7-13/h9,11,13-14,17H,2-8,10H2,1H3