3-(4-ethyl-2-sulfanylidene-1H-pyrimidin-6-yl)-N-[2-[oxidanidyl(oxidanyl)amino]phenyl]propanamide

Systemtic Name: 3-(4-ethyl-2-sulfanylidene-1H-pyrimidin-6-yl)-N-[2-[oxidanidyl(oxidanyl)amino]phenyl]propanamide Openeye Name: 3-(4-ethyl-2-thioxo-1H-pyrimidin-6-yl)-N-[2-[hydroxy(oxido)amino]phenyl]propanamide CAS Name: 3-(4-ethyl-2-sulfanylidene-1H-pyrimidin-6-yl)-N-[2-[hydroxy(oxido)amino]phenyl]propanamide IUPAC Name: 3-(4-ethyl-2-sulfanylidene-1H-pyrimidin-6-yl)-N-[2-[hydroxy(oxido)amino]phenyl]propanamide Traditional Name: 3-(4-ethyl-2-thioxo-1H-pyrimidin-6-yl)-N-[2-[hydroxy(oxido)amino]phenyl]propionamide Formula: C15H17N4O3S- MolecularWeight: 333.38548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=S)NC(=C1)CCC(=O)NC2=CC=CC=C2N(O)[O-]

Isomeric SMILES

CCC1=NC(=S)NC(=C1)CCC(=O)NC2=CC=CC=C2N(O)[O-]

InChI

InChI=1S/C15H17N4O3S/c1-2-10-9-11(17-15(23)16-10)7-8-14(20)18-12-5-3-4-6-13(12)19(21)22/h3-6,9,21H,2,7-8H2,1H3,(H,18,20)(H,16,17,23)/q-1