3,6-dimethyl-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one

Systemtic Name: 3,6-dimethyl-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one Openeye Name: 3,6-dimethyl-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one CAS Name: 3,6-dimethyl-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one IUPAC Name: 3,6-dimethyl-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one Traditional Name: 3,6-dimethyl-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one Formula: C6H8N2OS MolecularWeight: 156.20552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C(S1)N(C2=O)C

Isomeric SMILES

CC1=NC2C(S1)N(C2=O)C

InChI

InChI=1S/C6H8N2OS/c1-3-7-4-5(9)8(2)6(4)10-3/h4,6H,1-2H3