4-azanylpyrido[1,2-a]pyrimidine-1,5-diium-3-carbothioamide

Systemtic Name: 4-azanylpyrido[1,2-a]pyrimidine-1,5-diium-3-carbothioamide Openeye Name: 4-aminopyrido[1,2-a]pyrimidine-1,5-diium-3-carbothioamide CAS Name: 4-amino-3-pyrido[1,2-a]pyrimidine-1,5-diiumcarbothioamide IUPAC Name: 4-aminopyrido[1,2-a]pyrimidine-1,5-diium-3-carbothioamide Traditional Name: 4-aminopyrido[1,2-a]pyrimidine-1,5-diium-3-carbothioamide Formula: C9H10N4S+2 MolecularWeight: 206.2675

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)[NH+]=CC(=C2N)C(=S)N

Isomeric SMILES

C1=CC=[N+]2C(=C1)[NH+]=CC(=C2N)C(=S)N

InChI

InChI=1S/C9H8N4S/c10-8-6(9(11)14)5-12-7-3-1-2-4-13(7)8/h1-5,10H,(H2,11,14)/p+2