6-[(E)-[bis(2-hydroxyethyl)hydrazinylidene]methyl]-3-ethyl-5-methyl-2-sulfanylidene-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-[bis(2-hydroxyethyl)hydrazinylidene]methyl]-3-ethyl-5-methyl-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 6-[(E)-[bis(2-hydroxyethyl)hydrazono]methyl]-3-ethyl-5-methyl-2-thioxo-1H-pyrimidin-4-one CAS Name: 6-[(E)-[bis(2-hydroxyethyl)hydrazinylidene]methyl]-3-ethyl-5-methyl-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-[bis(2-hydroxyethyl)hydrazinylidene]methyl]-3-ethyl-5-methyl-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 6-[(E)-[bis(2-hydroxyethyl)hydrazono]methyl]-3-ethyl-5-methyl-2-thioxo-1H-pyrimidin-4-one Formula: C12H20N4O3S MolecularWeight: 300.3772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(NC1=S)C=NN(CCO)CCO)C

Isomeric SMILES

CCN1C(=O)C(=C(NC1=S)/C=N/N(CCO)CCO)C

InChI

InChI=1S/C12H20N4O3S/c1-3-16-11(19)9(2)10(14-12(16)20)8-13-15(4-6-17)5-7-18/h8,17-18H,3-7H2,1-2H3,(H,14,20)/b13-8+