6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonitrile hydrochloride

Systemtic Name: 6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonitrile hydrochloride Openeye Name: 6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonitrile hydrochloride CAS Name: 6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonitrile hydrochloride IUPAC Name: 6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonitrile hydrochloride Traditional Name: 6-amino-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonitrile hydrochloride Formula: C8H12ClN3OS MolecularWeight: 233.71838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)N)C#N)C.Cl

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)N)C#N)C.Cl

InChI

InChI=1S/C8H11N3OS.ClH/c1-8(2)4(3-9)11-6(12)5(10)7(11)13-8;/h4-5,7H,10H2,1-2H3;1H