3-(2-diazanylethanoyl)-1,3-thiazolidine-4-carbonitrile

Systemtic Name: 3-(2-diazanylethanoyl)-1,3-thiazolidine-4-carbonitrile Openeye Name: 3-(2-hydrazinoacetyl)thiazolidine-4-carbonitrile CAS Name: 3-(2-hydrazinyl-1-oxoethyl)-4-thiazolidinecarbonitrile IUPAC Name: 3-(2-hydrazinylacetyl)-1,3-thiazolidine-4-carbonitrile Traditional Name: 3-(2-hydrazinoacetyl)thiazolidine-4-carbonitrile Formula: C6H10N4OS MolecularWeight: 186.2348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)CNN)C#N

Isomeric SMILES

C1C(N(CS1)C(=O)CNN)C#N

InChI

InChI=1S/C6H10N4OS/c7-1-5-3-12-4-10(5)6(11)2-9-8/h5,9H,2-4,8H2