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

Systemtic Name: 8-(methylamino)-6-propyl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Openeye Name: 8-(methylamino)-6-propyl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-propyl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-propyl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Traditional Name: 8-(methylamino)-6-propyl-5,8-dihydro-4H-thien[2,3-d]azepin-7-one Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C(C1=O)NC)SC=C2

Isomeric SMILES

CCCN1CCC2=C(C(C1=O)NC)SC=C2

InChI

InChI=1S/C12H18N2OS/c1-3-6-14-7-4-9-5-8-16-11(9)10(13-2)12(14)15/h5,8,10,13H,3-4,6-7H2,1-2H3