4-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(4Z)-4-[(4-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(4Z)-4-(4-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C19H12ClN5O2S MolecularWeight: 409.84888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)N2N4C(=O)C=NNC4=S

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)Cl)/C(=O)N2N4C(=O)C=NNC4=S

InChI

InChI=1S/C19H12ClN5O2S/c20-14-8-6-12(7-9-14)10-15-18(27)25(24-16(26)11-21-23-19(24)28)17(22-15)13-4-2-1-3-5-13/h1-11H,(H,23,28)/b15-10-