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

Systemtic Name: 8-(methylamino)-6-propyl-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one Openeye Name: 8-(methylamino)-6-propyl-5,8-dihydro-4H-thiazolo[4,5-d]azepin-7-one CAS Name: 8-(methylamino)-6-propyl-5,8-dihydro-4H-thiazolo[4,5-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-propyl-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one Traditional Name: 8-(methylamino)-6-propyl-5,8-dihydro-4H-thiazol[4,5-d]azepin-7-one Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C(C1=O)NC)SC=N2

Isomeric SMILES

CCCN1CCC2=C(C(C1=O)NC)SC=N2

InChI

InChI=1S/C11H17N3OS/c1-3-5-14-6-4-8-10(16-7-13-8)9(12-2)11(14)15/h7,9,12H,3-6H2,1-2H3