2,3-dimethyl-6-thia-4,7-diazabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: 2,3-dimethyl-6-thia-4,7-diazabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: 2,3-dimethyl-6-thia-4,7-diazabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 2,3-dimethyl-6-thia-4,7-diazabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: 2,3-dimethyl-6-thia-4,7-diazabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 2,3-dimethyl-6-thia-4,7-diazabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C6H6N2S MolecularWeight: 138.19024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N=C1S2)C

Isomeric SMILES

CC1=C(N=C2N=C1S2)C

InChI

InChI=1S/C6H6N2S/c1-3-4(2)7-6-8-5(3)9-6/h1-2H3