1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]pyridazine-3-carboxamide Formula: C21H16ClN5O2S MolecularWeight: 437.90204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

InChI

InChI=1S/C21H16ClN5O2S/c1-13-11-18(28)19(25-27(13)17-8-3-2-7-16(17)22)20(29)24-14-5-4-6-15(12-14)26-10-9-23-21(26)30/h2-12H,1H3,(H,23,30)(H,24,29)