1-(2-chlorophenyl)-N-[3-(1,3-dithian-2-yl)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[3-(1,3-dithian-2-yl)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[3-(1,3-dithian-2-yl)phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[3-(1,3-dithian-2-yl)phenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[3-(1,3-dithian-2-yl)phenyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[3-(1,3-dithian-2-yl)phenyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H20ClN3O2S2 MolecularWeight: 457.9961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC(=C3)C4SCCCS4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC(=C3)C4SCCCS4

InChI

InChI=1S/C22H20ClN3O2S2/c1-14-12-19(27)20(25-26(14)18-9-3-2-8-17(18)23)21(28)24-16-7-4-6-15(13-16)22-29-10-5-11-30-22/h2-4,6-9,12-13,22H,5,10-11H2,1H3,(H,24,28)