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

Systemtic Name: 8-azanyl-6-(cyclobutylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Openeye Name: 8-amino-6-(cyclobutylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one CAS Name: 8-amino-6-(cyclobutylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one IUPAC Name: 8-amino-6-(cyclobutylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Traditional Name: 8-amino-6-(cyclobutylmethyl)-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:

C1CC(C1)CN2CCC3=C(C(C2=O)N)SC=C3

Isomeric SMILES

C1CC(C1)CN2CCC3=C(C(C2=O)N)SC=C3

InChI

InChI=1S/C13H18N2OS/c14-11-12-10(5-7-17-12)4-6-15(13(11)16)8-9-2-1-3-9/h5,7,9,11H,1-4,6,8,14H2