6-azanyl-2-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methylsulfanyl]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 2-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methylsulfanyl]-6-amino-1H-pyrimidin-4-one CAS Name: 6-amino-2-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methylthio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 2-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methylthio]-6-amino-1H-pyrimidin-4-one Formula: C10H12N6OS2 MolecularWeight: 296.37188

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)CSC2=NC(=O)C=C(N2)N

Isomeric SMILES

C=CCN1C(=NNC1=S)CSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C10H12N6OS2/c1-2-3-16-7(14-15-10(16)18)5-19-9-12-6(11)4-8(17)13-9/h2,4H,1,3,5H2,(H,15,18)(H3,11,12,13,17)