5-methyl-1,2,3-triaza-5-azoniabicyclo[2.1.1]hexa-2,4-diene-6-carbothialdehyde

Systemtic Name: 5-methyl-1,2,3-triaza-5-azoniabicyclo[2.1.1]hexa-2,4-diene-6-carbothialdehyde Openeye Name: 5-methyl-1,2,3-triaza-5-azoniabicyclo[2.1.1]hexa-2,4-diene-6-carbothialdehyde CAS Name: 5-methyl-1,2,3-triaza-5-azoniabicyclo[2.1.1]hexa-2,4-diene-6-carbothioaldehyde IUPAC Name: 5-methyl-1,2,3-triaza-5-azoniabicyclo[2.1.1]hexa-2,4-diene-6-carbothialdehyde Traditional Name: 5-methyl-1,2,3-triaza-5-azoniabicyclo[2.1.1]hexa-2,4-diene-6-carbothialdehyde Formula: C4H5N4S+ MolecularWeight: 141.1743

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(N1N=N2)C=S

Isomeric SMILES

C[N+]1=C2C(N1N=N2)C=S

InChI

InChI=1S/C4H5N4S/c1-7-4-3(2-9)8(7)6-5-4/h2-3H,1H3/q+1