2-(3-chlorophenyl)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: 2-(3-chlorophenyl)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: 2-(3-chlorophenyl)-5-[[5-(2-nitrophenyl)-2-furyl]methylene]thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: 2-(3-chlorophenyl)-5-[[5-(2-nitrophenyl)-2-furanyl]methylidene]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: 2-(3-chlorophenyl)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: 2-(3-chlorophenyl)-5-[[5-(2-nitrophenyl)-2-furyl]methylene]thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C21H11ClN4O4S MolecularWeight: 450.85444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=C3C(=O)N4C(=NC(=N4)C5=CC(=CC=C5)Cl)S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C=C3C(=O)N4C(=NC(=N4)C5=CC(=CC=C5)Cl)S3)[N+](=O)[O-]

InChI

InChI=1S/C21H11ClN4O4S/c22-13-5-3-4-12(10-13)19-23-21-25(24-19)20(27)18(31-21)11-14-8-9-17(30-14)15-6-1-2-7-16(15)26(28)29/h1-11H