N'-[(E)-3-azanyl-5-ethylsulfanyl-2-oxidanyl-pent-2-enoyl]pyrimidine-4-carbohydrazide

Systemtic Name: N'-[(E)-3-azanyl-5-ethylsulfanyl-2-oxidanyl-pent-2-enoyl]pyrimidine-4-carbohydrazide Openeye Name: N'-[(E)-3-amino-5-ethylsulfanyl-2-hydroxy-pent-2-enoyl]pyrimidine-4-carbohydrazide CAS Name: N'-[(E)-3-amino-5-(ethylthio)-2-hydroxy-1-oxopent-2-enyl]-4-pyrimidinecarbohydrazide IUPAC Name: N'-[(E)-3-amino-5-ethylsulfanyl-2-hydroxypent-2-enoyl]pyrimidine-4-carbohydrazide Traditional Name: N'-[(E)-3-amino-5-(ethylthio)-2-hydroxy-pent-2-enoyl]pyrimidine-4-carbohydrazide Formula: C12H17N5O3S MolecularWeight: 311.36008

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Descriptors Computed from Structure

Canonical SMILES:

CCSCCC(=C(C(=O)NNC(=O)C1=NC=NC=C1)O)N

Isomeric SMILES

CCSCC/C(=C(/C(=O)NNC(=O)C1=NC=NC=C1)\O)/N

InChI

InChI=1S/C12H17N5O3S/c1-2-21-6-4-8(13)10(18)12(20)17-16-11(19)9-3-5-14-7-15-9/h3,5,7,18H,2,4,6,13H2,1H3,(H,16,19)(H,17,20)/b10-8+