6-azanyl-2-[(E)-but-2-enyl]sulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[(E)-but-2-enyl]sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[(E)-but-2-enyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-[[(E)-but-2-enyl]thio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[(E)-but-2-enyl]sulfanyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[[(E)-but-2-enyl]thio]-1H-pyrimidin-4-one Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCSC1=NC(=O)C=C(N1)N

Isomeric SMILES

C/C=C/CSC1=NC(=O)C=C(N1)N

InChI

InChI=1S/C8H11N3OS/c1-2-3-4-13-8-10-6(9)5-7(12)11-8/h2-3,5H,4H2,1H3,(H3,9,10,11,12)/b3-2+