N-(2,5-dimethylpyrazol-3-yl)-N-[(2E)-2-(oxidanylamino)-2-thiophen-2-ylimino-ethyl]methanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-N-[(2E)-2-(oxidanylamino)-2-thiophen-2-ylimino-ethyl]methanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-N-[(2E)-2-(hydroxyamino)-2-(2-thienylimino)ethyl]formamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-N-[(2E)-2-(hydroxyamino)-2-thiophen-2-yliminoethyl]formamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-N-[(2E)-2-(hydroxyamino)-2-thiophen-2-yliminoethyl]formamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-N-[(2E)-2-(hydroxyamino)-2-(2-thienylimino)ethyl]formamide Formula: C12H15N5O2S MolecularWeight: 293.3448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N(CC(=NC2=CC=CS2)NO)C=O)C

Isomeric SMILES

CC1=NN(C(=C1)N(C/C(=N\C2=CC=CS2)/NO)C=O)C

InChI

InChI=1S/C12H15N5O2S/c1-9-6-12(16(2)14-9)17(8-18)7-10(15-19)13-11-4-3-5-20-11/h3-6,8,19H,7H2,1-2H3,(H,13,15)