5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one

Systemtic Name: 5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one Openeye Name: 5,6,7,8-tetrahydrothiazolo[5,4-c]azepin-4-one CAS Name: 5,6,7,8-tetrahydrothiazolo[5,4-c]azepin-4-one IUPAC Name: 5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one Traditional Name: 5,6,7,8-tetrahydrothiazol[5,4-c]azepin-4-one Formula: C7H8N2OS MolecularWeight: 168.21622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)NC1)SC=N2

Isomeric SMILES

C1CC2=C(C(=O)NC1)SC=N2

InChI

InChI=1S/C7H8N2OS/c10-7-6-5(9-4-11-6)2-1-3-8-7/h4H,1-3H2,(H,8,10)