4-(6-azanyl-2-azanylidene-1-oxidanyl-pyrimidin-4-yl)butanethial

Systemtic Name: 4-(6-azanyl-2-azanylidene-1-oxidanyl-pyrimidin-4-yl)butanethial Openeye Name: 4-(6-amino-1-hydroxy-2-imino-pyrimidin-4-yl)butanethial CAS Name: 4-(6-amino-1-hydroxy-2-imino-4-pyrimidinyl)butanethial IUPAC Name: 4-(6-amino-1-hydroxy-2-iminopyrimidin-4-yl)butanethial Traditional Name: 4-(6-amino-1-hydroxy-2-imino-pyrimidin-4-yl)thiobutyraldehyde Formula: C8H12N4OS MolecularWeight: 212.27208

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(C(=N)N=C1CCCC=S)O)N

Isomeric SMILES

C1=C(N(C(=N)N=C1CCCC=S)O)N

InChI

InChI=1S/C8H12N4OS/c9-7-5-6(3-1-2-4-14)11-8(10)12(7)13/h4-5,10,13H,1-3,9H2