N-ethyl-2-[(5S)-4-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-ethyl-2-[(5S)-4-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-ethyl-2-[(5S)-2-(2-isopropenylhydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-ethyl-2-[(5S)-2-(1-methylethenylhydrazo)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-ethyl-2-[(5S)-4-oxo-2-(2-prop-1-en-2-ylhydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-ethyl-2-[(5S)-2-(N'-isopropenylhydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C10H16N4O2S MolecularWeight: 256.32464

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C(=O)N=C(S1)NNC(=C)C

Isomeric SMILES

CCNC(=O)C[C@H]1C(=O)N=C(S1)NNC(=C)C

InChI

InChI=1S/C10H16N4O2S/c1-4-11-8(15)5-7-9(16)12-10(17-7)14-13-6(2)3/h7,13H,2,4-5H2,1,3H3,(H,11,15)(H,12,14,16)/t7-/m0/s1