4-[3-(4-methoxyphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-methyl-benzamide

Systemtic Name: 4-[3-(4-methoxyphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-methyl-benzamide Openeye Name: 4-[3-(4-methoxyphenyl)sulfanyl-6-oxo-pyridazin-1-yl]-N-methyl-benzamide CAS Name: 4-[3-[(4-methoxyphenyl)thio]-6-oxo-1-pyridazinyl]-N-methylbenzamide IUPAC Name: 4-[3-(4-methoxyphenyl)sulfanyl-6-oxopyridazin-1-yl]-N-methylbenzamide Traditional Name: 4-[6-keto-3-[(4-methoxyphenyl)thio]pyridazin-1-yl]-N-methyl-benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)N2C(=O)C=CC(=N2)SC3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)N2C(=O)C=CC(=N2)SC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O3S/c1-20-19(24)13-3-5-14(6-4-13)22-18(23)12-11-17(21-22)26-16-9-7-15(25-2)8-10-16/h3-12H,1-2H3,(H,20,24)