ethanoic acid; pyrazine-2-carbothialdehyde

Systemtic Name: ethanoic acid; pyrazine-2-carbothialdehyde Openeye Name: acetic acid; pyrazine-2-carbothialdehyde CAS Name: acetic acid; 2-pyrazinecarbothioaldehyde IUPAC Name: acetic acid; pyrazine-2-carbothialdehyde Traditional Name: acetic acid; thiopyrazinaldehyde Formula: C7H8N2O2S MolecularWeight: 184.21562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CN=C(C=N1)C=S

Isomeric SMILES

CC(=O)O.C1=CN=C(C=N1)C=S

InChI

InChI=1S/C5H4N2S.C2H4O2/c8-4-5-3-6-1-2-7-5;1-2(3)4/h1-4H;1H3,(H,3,4)