3-propan-2-yl-4-thia-2,6-diazabicyclo[3.2.0]heptan-7-one

Systemtic Name: 3-propan-2-yl-4-thia-2,6-diazabicyclo[3.2.0]heptan-7-one Openeye Name: 3-isopropyl-4-thia-2,6-diazabicyclo[3.2.0]heptan-7-one CAS Name: 3-propan-2-yl-4-thia-2,6-diazabicyclo[3.2.0]heptan-7-one IUPAC Name: 3-propan-2-yl-4-thia-2,6-diazabicyclo[3.2.0]heptan-7-one Traditional Name: 3-isopropyl-4-thia-2,6-diazabicyclo[3.2.0]heptan-7-one Formula: C7H12N2OS MolecularWeight: 172.24798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1NC2C(S1)NC2=O

Isomeric SMILES

CC(C)C1NC2C(S1)NC2=O

InChI

InChI=1S/C7H12N2OS/c1-3(2)6-8-4-5(10)9-7(4)11-6/h3-4,6-8H,1-2H3,(H,9,10)