5-(4-chlorophenyl)carbonylimino-2-(2-fluorophenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)carbonylimino-2-(2-fluorophenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-(4-chlorobenzoyl)imino-2-(2-fluorophenyl)thiadiazole-4-carboxamide CAS Name: 5-[(4-chlorophenyl)-oxomethyl]imino-2-(2-fluorophenyl)-4-thiadiazolecarboxamide IUPAC Name: 5-(4-chlorobenzoyl)imino-2-(2-fluorophenyl)thiadiazole-4-carboxamide Traditional Name: 5-(4-chlorobenzoyl)imino-2-(2-fluorophenyl)thiadiazole-4-carboxamide Formula: C16H10ClFN4O2S MolecularWeight: 376.792603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2N=C(C(=NC(=O)C3=CC=C(C=C3)Cl)S2)C(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)N2N=C(C(=NC(=O)C3=CC=C(C=C3)Cl)S2)C(=O)N)F

InChI

InChI=1S/C16H10ClFN4O2S/c17-10-7-5-9(6-8-10)15(24)20-16-13(14(19)23)21-22(25-16)12-4-2-1-3-11(12)18/h1-8H,(H2,19,23)