2-(2-pentan-3-ylidenehydrazinyl)-1,3-thiazol-4-one

Systemtic Name: 2-(2-pentan-3-ylidenehydrazinyl)-1,3-thiazol-4-one Openeye Name: 2-[2-(1-ethylpropylidene)hydrazino]thiazol-4-one CAS Name: 2-(2-pentan-3-ylidenehydrazinyl)-4-thiazolone IUPAC Name: 2-(2-pentan-3-ylidenehydrazinyl)-1,3-thiazol-4-one Traditional Name: 2-[N'-(1-ethylpropylidene)hydrazino]-2-thiazolin-4-one Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=O)CS1)CC

Isomeric SMILES

CCC(=NNC1=NC(=O)CS1)CC

InChI

InChI=1S/C8H13N3OS/c1-3-6(4-2)10-11-8-9-7(12)5-13-8/h3-5H2,1-2H3,(H,9,11,12)