5-thia-4,7,8-triazabicyclo[4.2.0]octa-1,3,6-triene

Systemtic Name: 5-thia-4,7,8-triazabicyclo[4.2.0]octa-1,3,6-triene Openeye Name: 5-thia-4,7,8-triazabicyclo[4.2.0]octa-1,3,6-triene CAS Name: 5-thia-4,7,8-triazabicyclo[4.2.0]octa-1,3,6-triene IUPAC Name: 5-thia-4,7,8-triazabicyclo[4.2.0]octa-1,3,6-triene Traditional Name: 5-thia-4,7,8-triazabicyclo[4.2.0]octa-1,3,6-triene Formula: C4H3N3S MolecularWeight: 125.15172

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NN2)SN=C1

Isomeric SMILES

C1=C2C(=NN2)SN=C1

InChI

InChI=1S/C4H3N3S/c1-2-5-8-4-3(1)6-7-4/h1-2,6H