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

Systemtic Name: 1-(2-chlorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-N-(4-methoxy-1,3-benzothiazol-2-yl)-6-methyl-pyridazine-3-carboxamide Formula: C20H15ClN4O3S MolecularWeight: 426.8761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=NC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C20H15ClN4O3S/c1-11-10-14(26)17(24-25(11)13-7-4-3-6-12(13)21)19(27)23-20-22-18-15(28-2)8-5-9-16(18)29-20/h3-10H,1-2H3,(H,22,23,27)