5-azanylidene-2-(3-chloranyl-4-fluoranyl-phenyl)-4-(4-methylphenyl)-3-sulfanylidene-1,2,4-triazine-6-carboxamide

Systemtic Name: 5-azanylidene-2-(3-chloranyl-4-fluoranyl-phenyl)-4-(4-methylphenyl)-3-sulfanylidene-1,2,4-triazine-6-carboxamide Openeye Name: 2-(3-chloro-4-fluoro-phenyl)-5-imino-4-(p-tolyl)-3-thioxo-1,2,4-triazine-6-carboxamide CAS Name: 2-(3-chloro-4-fluorophenyl)-5-imino-4-(4-methylphenyl)-3-sulfanylidene-1,2,4-triazine-6-carboxamide IUPAC Name: 2-(3-chloro-4-fluorophenyl)-5-imino-4-(4-methylphenyl)-3-sulfanylidene-1,2,4-triazine-6-carboxamide Traditional Name: 2-(3-chloro-4-fluoro-phenyl)-5-imino-4-(p-tolyl)-3-thioxo-1,2,4-triazine-6-carboxamide Formula: C17H13ClFN5OS MolecularWeight: 389.834423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=N)C(=NN(C2=S)C3=CC(=C(C=C3)F)Cl)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=N)C(=NN(C2=S)C3=CC(=C(C=C3)F)Cl)C(=O)N

InChI

InChI=1S/C17H13ClFN5OS/c1-9-2-4-10(5-3-9)23-15(20)14(16(21)25)22-24(17(23)26)11-6-7-13(19)12(18)8-11/h2-8,20H,1H3,(H2,21,25)