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

Systemtic Name: N-(3-nitrophenyl)-2-[(5S)-4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5S)-2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: N-(3-nitrophenyl)-2-[(5S)-4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[(5S)-4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5S)-2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C14H15N5O4S MolecularWeight: 349.365

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(=NNC1=NC(=O)[C@@H](S1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H15N5O4S/c1-8(2)17-18-14-16-13(21)11(24-14)7-12(20)15-9-4-3-5-10(6-9)19(22)23/h3-6,11H,7H2,1-2H3,(H,15,20)(H,16,18,21)/t11-/m0/s1