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

Systemtic Name: 1-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-(6-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=C(C=C2)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

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