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

Systemtic Name: N-(3-ethylphenyl)-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)ethanamide Openeye Name: N-(3-ethylphenyl)-2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)acetamide CAS Name: N-(3-ethylphenyl)-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)acetamide IUPAC Name: N-(3-ethylphenyl)-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)acetamide Traditional Name: N-(3-ethylphenyl)-2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=C(C(=N2)C)SC4=CC=CC=C43

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=C(C(=N2)C)SC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O2S/c1-3-14-7-6-8-15(11-14)22-18(25)12-24-21(26)19-16-9-4-5-10-17(16)27-20(19)13(2)23-24/h4-11H,3,12H2,1-2H3,(H,22,25)