N-(1,3-benzodioxol-5-yl)-2-[(5R)-4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC(=NNC1=NC(=O)[C@H](S1)CC(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C15H16N4O4S/c1-8(2)18-19-15-17-14(21)12(24-15)6-13(20)16-9-3-4-10-11(5-9)23-7-22-10/h3-5,12H,6-7H2,1-2H3,(H,16,20)(H,17,19,21)/t12-/m1/s1