4-azanyl-6-(1-methylcyclopentyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-(1-methylcyclopentyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-amino-6-(1-methylcyclopentyl)-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-amino-6-(1-methylcyclopentyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-(1-methylcyclopentyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(1-methylcyclopentyl)-3-thioxo-2H-1,2,4-triazin-5-one Formula: C9H14N4OS MolecularWeight: 226.29866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C2=NNC(=S)N(C2=O)N

Isomeric SMILES

CC1(CCCC1)C2=NNC(=S)N(C2=O)N

InChI

InChI=1S/C9H14N4OS/c1-9(4-2-3-5-9)6-7(14)13(10)8(15)12-11-6/h2-5,10H2,1H3,(H,12,15)