N-(3-nitrophenyl)-2-[(5R)-4-oxidanylidene-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[(5R)-4-oxidanylidene-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-nitrophenyl)-2-[(5R)-4-oxo-2-(2-phenylhydrazino)thiazol-5-yl]acetamide CAS Name: N-(3-nitrophenyl)-2-[(5R)-4-oxo-2-(phenylhydrazo)-5-thiazolyl]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[(5R)-4-oxo-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-(N'-phenylhydrazino)-2-thiazolin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C17H15N5O4S MolecularWeight: 385.3971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=NC(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NNC2=NC(=O)[C@H](S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4S/c23-15(18-12-7-4-8-13(9-12)22(25)26)10-14-16(24)19-17(27-14)21-20-11-5-2-1-3-6-11/h1-9,14,20H,10H2,(H,18,23)(H,19,21,24)/t14-/m1/s1