5,6,7,8-tetrahydro-4H-[1,2]thiazolo[4,5-d]azepin-3-one

Systemtic Name: 5,6,7,8-tetrahydro-4H-[1,2]thiazolo[4,5-d]azepin-3-one Openeye Name: 5,6,7,8-tetrahydro-4H-isothiazolo[4,5-d]azepin-3-one CAS Name: 5,6,7,8-tetrahydro-4H-isothiazolo[4,5-d]azepin-3-one IUPAC Name: 5,6,7,8-tetrahydro-4H-[1,2]thiazolo[4,5-d]azepin-3-one Traditional Name: 5,6,7,8-tetrahydro-4H-isothiazol[4,5-d]azepin-3-one Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C(=O)NS2

Isomeric SMILES

C1CNCCC2=C1C(=O)NS2

InChI

InChI=1S/C7H10N2OS/c10-7-5-1-3-8-4-2-6(5)11-9-7/h8H,1-4H2,(H,9,10)