6-azanyl-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 6-azanyl-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 6-amino-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 6-amino-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 6-amino-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 6-amino-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C8H10N2OS MolecularWeight: 182.2428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C=CC1CN2C(S1)C(C2=O)N

Isomeric SMILES

C=C=CC1CN2C(S1)C(C2=O)N

InChI

InChI=1S/C8H10N2OS/c1-2-3-5-4-10-7(11)6(9)8(10)12-5/h3,5-6,8H,1,4,9H2