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

Systemtic Name: 4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-pyridazine-3-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(=O)C=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(=O)C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3S/c1-12-8-9-14-16(10-12)28-20(21-14)22-19(26)18-15(27-2)11-17(25)24(23-18)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,21,22,26)