7-azanyl-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: 7-azanyl-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 7-amino-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 7-amino-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 7-amino-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 7-amino-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(C(C2=O)N)SC1

Isomeric SMILES

CC1=CN2C(C(C2=O)N)SC1

InChI

InChI=1S/C7H10N2OS/c1-4-2-9-6(10)5(8)7(9)11-3-4/h2,5,7H,3,8H2,1H3