5-[[2,6-bis(chloranyl)phenyl]methylidene]-2-(2-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: 5-[[2,6-bis(chloranyl)phenyl]methylidene]-2-(2-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: 5-[(2,6-dichlorophenyl)methylene]-2-(o-tolyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: 5-[(2,6-dichlorophenyl)methylidene]-2-(2-methylphenyl)-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: 5-[(2,6-dichlorophenyl)methylidene]-2-(2-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: 5-(2,6-dichlorobenzylidene)-2-(o-tolyl)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C18H11Cl2N3OS MolecularWeight: 388.27044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN3C(=O)C(=CC4=C(C=CC=C4Cl)Cl)SC3=N2

Isomeric SMILES

CC1=CC=CC=C1C2=NN3C(=O)C(=CC4=C(C=CC=C4Cl)Cl)SC3=N2

InChI

InChI=1S/C18H11Cl2N3OS/c1-10-5-2-3-6-11(10)16-21-18-23(22-16)17(24)15(25-18)9-12-13(19)7-4-8-14(12)20/h2-9H,1H3