3-[2-(1,2-diazinan-1-yl)ethanoyl]-1,3-thiazolidine-4-carbonitrile

Systemtic Name: 3-[2-(1,2-diazinan-1-yl)ethanoyl]-1,3-thiazolidine-4-carbonitrile Openeye Name: 3-(2-hexahydropyridazin-1-ylacetyl)thiazolidine-4-carbonitrile CAS Name: 3-[2-(1-diazinanyl)-1-oxoethyl]-4-thiazolidinecarbonitrile IUPAC Name: 3-[2-(diazinan-1-yl)acetyl]-1,3-thiazolidine-4-carbonitrile Traditional Name: 3-(2-hexahydropyridazin-1-ylacetyl)thiazolidine-4-carbonitrile Formula: C10H16N4OS MolecularWeight: 240.32524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(NC1)CC(=O)N2CSCC2C#N

Isomeric SMILES

C1CCN(NC1)CC(=O)N2CSCC2C#N

InChI

InChI=1S/C10H16N4OS/c11-5-9-7-16-8-14(9)10(15)6-13-4-2-1-3-12-13/h9,12H,1-4,6-8H2