4,4-dimethyl-5-thia-2,7-diazabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: 4,4-dimethyl-5-thia-2,7-diazabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 4,4-dimethyl-5-thia-2,7-diazabicyclo[4.2.0]oct-2-en-8-one CAS Name: 4,4-dimethyl-5-thia-2,7-diazabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 4,4-dimethyl-5-thia-2,7-diazabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 4,4-dimethyl-5-thia-2,7-diazabicyclo[4.2.0]oct-2-en-8-one Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=NC2C(S1)NC2=O)C

Isomeric SMILES

CC1(C=NC2C(S1)NC2=O)C

InChI

InChI=1S/C7H10N2OS/c1-7(2)3-8-4-5(10)9-6(4)11-7/h3-4,6H,1-2H3,(H,9,10)