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

Systemtic Name: 6-cyclopropyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Openeye Name: 6-cyclopropyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one CAS Name: 6-cyclopropyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one IUPAC Name: 6-cyclopropyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Traditional Name: 6-cyclopropyl-8-(methylamino)-5,8-dihydro-4H-thien[2,3-d]azepin-7-one Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)C3CC3)C=CS2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)C3CC3)C=CS2

InChI

InChI=1S/C12H16N2OS/c1-13-10-11-8(5-7-16-11)4-6-14(12(10)15)9-2-3-9/h5,7,9-10,13H,2-4,6H2,1H3