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

Systemtic Name: 6-cyclopentyl-8-(methylamino)-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one Openeye Name: 6-cyclopentyl-8-(methylamino)-5,8-dihydro-4H-thiazolo[4,5-d]azepin-7-one CAS Name: 6-cyclopentyl-8-(methylamino)-5,8-dihydro-4H-thiazolo[4,5-d]azepin-7-one IUPAC Name: 6-cyclopentyl-8-(methylamino)-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one Traditional Name: 6-cyclopentyl-8-(methylamino)-5,8-dihydro-4H-thiazol[4,5-d]azepin-7-one Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)C3CCCC3)N=CS2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)C3CCCC3)N=CS2

InChI

InChI=1S/C13H19N3OS/c1-14-11-12-10(15-8-18-12)6-7-16(13(11)17)9-4-2-3-5-9/h8-9,11,14H,2-7H2,1H3