1-(4-chlorophenyl)-6-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)pyridazine-3-carboxamide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C20H15ClN4O2S/c1-11-9-17(26)19(24-25(11)15-6-3-13(21)4-7-15)20(27)23-14-5-8-16-18(10-14)28-12(2)22-16/h3-10H,1-2H3,(H,23,27)