2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)-N-(o-tolyl)acetamide CAS Name: 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)-N-(o-tolyl)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=O)C3=C(C(=N2)C)SC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=O)C3=C(C(=N2)C)SC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2S/c1-12-7-3-5-9-15(12)21-17(24)11-23-20(25)18-14-8-4-6-10-16(14)26-19(18)13(2)22-23/h3-10H,11H2,1-2H3,(H,21,24)