6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one

Systemtic Name: 6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one Openeye Name: 6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-thiazolo[4,5-d]azepin-7-one CAS Name: 6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-thiazolo[4,5-d]azepin-7-one IUPAC Name: 6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one Traditional Name: 6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-thiazol[4,5-d]azepin-7-one Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3OS/c1-13-10-11-9(14-7-17-11)5-6-15(12(10)16)8-3-2-4-8/h7-8,10,13H,2-6H2,1H3