(2Z)-2-[2-(2,4-dinitrophenyl)-4-phenyl-1,2,3-thiadiazol-5-ylidene]-N-phenyl-ethanamide

Systemtic Name: (2Z)-2-[2-(2,4-dinitrophenyl)-4-phenyl-1,2,3-thiadiazol-5-ylidene]-N-phenyl-ethanamide Openeye Name: (2Z)-2-[2-(2,4-dinitrophenyl)-4-phenyl-thiadiazol-5-ylidene]-N-phenyl-acetamide CAS Name: (2Z)-2-[2-(2,4-dinitrophenyl)-4-phenyl-5-thiadiazolylidene]-N-phenylacetamide IUPAC Name: (2Z)-2-[2-(2,4-dinitrophenyl)-4-phenylthiadiazol-5-ylidene]-N-phenylacetamide Traditional Name: (2Z)-2-[2-(2,4-dinitrophenyl)-4-phenyl-thiadiazol-5-ylidene]-N-phenyl-acetamide Formula: C22H15N5O5S MolecularWeight: 461.45

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(SC2=CC(=O)NC3=CC=CC=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN(S/C2=C\C(=O)NC3=CC=CC=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O5S/c28-21(23-16-9-5-2-6-10-16)14-20-22(15-7-3-1-4-8-15)24-25(33-20)18-12-11-17(26(29)30)13-19(18)27(31)32/h1-14H,(H,23,28)/b20-14-