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

Systemtic Name: 3-methylidene-5-oxidanylidene-pyrazolidine-1-carbothioamide Openeye Name: 3-methylene-5-oxo-pyrazolidine-1-carbothioamide CAS Name: 3-methylene-5-oxo-1-pyrazolidinecarbothioamide IUPAC Name: 3-methylidene-5-oxopyrazolidine-1-carbothioamide Traditional Name: 5-keto-3-methylene-pyrazolidine-1-carbothioamide Formula: C5H7N3OS MolecularWeight: 157.19358

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(=O)N(N1)C(=S)N

Isomeric SMILES

C=C1CC(=O)N(N1)C(=S)N

InChI

InChI=1S/C5H7N3OS/c1-3-2-4(9)8(7-3)5(6)10/h7H,1-2H2,(H2,6,10)