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

Systemtic Name: 4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]-2-(4-nitrophenyl)oxazol-5-one CAS Name: 4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: 4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]-2-(4-nitrophenyl)-2-oxazolin-5-one Formula: C14H11N5O4S MolecularWeight: 345.33324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O4S/c1-2-11-17-18-14(24-11)15-7-10-13(20)23-12(16-10)8-3-5-9(6-4-8)19(21)22/h3-7H,2H2,1H3,(H,15,18)