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

Systemtic Name: 2-azanyl-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one Openeye Name: 2-amino-5,6,7,8-tetrahydrothiazolo[5,4-c]azepin-4-one CAS Name: 2-amino-5,6,7,8-tetrahydrothiazolo[5,4-c]azepin-4-one IUPAC Name: 2-amino-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one Traditional Name: 2-amino-5,6,7,8-tetrahydrothiazol[5,4-c]azepin-4-one Formula: C7H9N3OS MolecularWeight: 183.23086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3OS/c8-7-10-4-2-1-3-9-6(11)5(4)12-7/h1-3H2,(H2,8,10)(H,9,11)