2-(4-nitrophenyl)-4-[(1,3,4-thiadiazol-2-ylamino)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(4-nitrophenyl)-4-[(1,3,4-thiadiazol-2-ylamino)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-nitrophenyl)-4-[(1,3,4-thiadiazol-2-ylamino)methylene]oxazol-5-one CAS Name: 2-(4-nitrophenyl)-4-[(1,3,4-thiadiazol-2-ylamino)methylidene]-5-oxazolone IUPAC Name: 2-(4-nitrophenyl)-4-[(1,3,4-thiadiazol-2-ylamino)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-nitrophenyl)-4-[(1,3,4-thiadiazol-2-ylamino)methylene]-2-oxazolin-5-one Formula: C12H7N5O4S MolecularWeight: 317.28008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CNC3=NN=CS3)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CNC3=NN=CS3)C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C12H7N5O4S/c18-11-9(5-13-12-16-14-6-22-12)15-10(21-11)7-1-3-8(4-2-7)17(19)20/h1-6H,(H,13,16)