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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C(C1=O)N=C(S2)N

Isomeric SMILES

C1CNCC2=C(C1=O)N=C(S2)N

InChI

InChI=1S/C7H9N3OS/c8-7-10-6-4(11)1-2-9-3-5(6)12-7/h9H,1-3H2,(H2,8,10)