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

Systemtic Name: 6-cycloheptyl-8-(methylamino)-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one Openeye Name: 6-cycloheptyl-8-(methylamino)-5,8-dihydro-4H-thiazolo[4,5-d]azepin-7-one CAS Name: 6-cycloheptyl-8-(methylamino)-5,8-dihydro-4H-thiazolo[4,5-d]azepin-7-one IUPAC Name: 6-cycloheptyl-8-(methylamino)-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one Traditional Name: 6-cycloheptyl-8-(methylamino)-5,8-dihydro-4H-thiazol[4,5-d]azepin-7-one Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3OS/c1-16-13-14-12(17-10-20-14)8-9-18(15(13)19)11-6-4-2-3-5-7-11/h10-11,13,16H,2-9H2,1H3