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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C2=C(C(=N1)C)SC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)CN1C(=O)C2=C(C(=N1)C)SC3=CC=CC=C32

InChI

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