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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)-N-(3-pyridylmethyl)acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)CC(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C19H16N4O2S/c1-12-18-17(14-6-2-3-7-15(14)26-18)19(25)23(22-12)11-16(24)21-10-13-5-4-8-20-9-13/h2-9H,10-11H2,1H3,(H,21,24)