3-[(6Z)-6-[(2-nitrophenyl)methylidene]-5-oxidanylidene-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]-N-[2,4,5-tris(chloranyl)phenyl]propanamide

Systemtic Name: 3-[(6Z)-6-[(2-nitrophenyl)methylidene]-5-oxidanylidene-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: 3-[(6Z)-6-[(2-nitrophenyl)methylene]-5-oxo-thiazolo[2,3-c][1,2,4]triazol-3-yl]-N-(2,4,5-trichlorophenyl)propanamide CAS Name: 3-[(6Z)-6-[(2-nitrophenyl)methylidene]-5-oxo-3-thiazolo[2,3-c][1,2,4]triazolyl]-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: 3-[(6Z)-6-[(2-nitrophenyl)methylidene]-5-oxo-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: 3-[(6Z)-5-keto-6-(2-nitrobenzylidene)thiazolo[2,3-c][1,2,4]triazol-3-yl]-N-(2,4,5-trichlorophenyl)propionamide Formula: C20H12Cl3N5O4S MolecularWeight: 524.76438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N3C(=NN=C3S2)CCC(=O)NC4=CC(=C(C=C4Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N3C(=NN=C3S2)CCC(=O)NC4=CC(=C(C=C4Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12Cl3N5O4S/c21-11-8-13(23)14(9-12(11)22)24-18(29)6-5-17-25-26-20-27(17)19(30)16(33-20)7-10-3-1-2-4-15(10)28(31)32/h1-4,7-9H,5-6H2,(H,24,29)/b16-7-