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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)acetamide CAS Name: 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)CC(=O)NC(C)C

Isomeric SMILES

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)CC(=O)NC(C)C

InChI

InChI=1S/C16H17N3O2S/c1-9(2)17-13(20)8-19-16(21)14-11-6-4-5-7-12(11)22-15(14)10(3)18-19/h4-7,9H,8H2,1-3H3,(H,17,20)