2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-one

Systemtic Name: 2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-one Openeye Name: 2-(2-cyclopentylidenehydrazino)thiazol-4-one CAS Name: 2-(2-cyclopentylidenehydrazinyl)-4-thiazolone IUPAC Name: 2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-one Traditional Name: 2-(N'-cyclopentylidenehydrazino)-2-thiazolin-4-one Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=O)CS2)C1

Isomeric SMILES

C1CCC(=NNC2=NC(=O)CS2)C1

InChI

InChI=1S/C8H11N3OS/c12-7-5-13-8(9-7)11-10-6-3-1-2-4-6/h1-5H2,(H,9,11,12)