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4-hydroxyimino-3-methylidene-5-oxidanylidene-pyrazolidine-1-carbothioamide

4-hydroxyimino-3-methylidene-5-oxidanylidene-pyrazolidine-1-carbothioamide

Systemtic Name:4-hydroxyimino-3-methylidene-5-oxidanylidene-pyrazolidine-1-carbothioamide
Openeye Name:4-hydroxyimino-3-methylene-5-oxo-pyrazolidine-1-carbothioamide
CAS Name:4-hydroxyimino-3-methylene-5-oxo-1-pyrazolidinecarbothioamide
IUPAC Name:4-hydroxyimino-3-methylidene-5-oxopyrazolidine-1-carbothioamide
Traditional Name:4-hydroximino-5-keto-3-methylene-pyrazolidine-1-carbothioamide
Formula: C5H6N4O2S
MolecularWeight: 186.19174
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NO)C(=O)N(N1)C(=S)N


Isomeric SMILES

C=C1C(=NO)C(=O)N(N1)C(=S)N


InChI

InChI=1S/C5H6N4O2S/c1-2-3(8-11)4(10)9(7-2)5(6)12/h7,11H,1H2,(H2,6,12)


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