3-(1-benzothiophen-2-yl)-1-ethyl-6-methyl-pyrimido[4,5-c]pyridazine-5,7-dione

Systemtic Name: 3-(1-benzothiophen-2-yl)-1-ethyl-6-methyl-pyrimido[4,5-c]pyridazine-5,7-dione Openeye Name: 3-(benzothiophen-2-yl)-1-ethyl-6-methyl-pyrimido[4,5-c]pyridazine-5,7-dione CAS Name: 3-(1-benzothiophen-2-yl)-1-ethyl-6-methylpyrimido[4,5-c]pyridazine-5,7-dione IUPAC Name: 3-(1-benzothiophen-2-yl)-1-ethyl-6-methylpyrimido[4,5-c]pyridazine-5,7-dione Traditional Name: 3-(benzothiophen-2-yl)-1-ethyl-6-methyl-pyrimido[4,5-c]pyridazine-5,7-quinone Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=O)N(C(=O)C2=CC(=N1)C3=CC4=CC=CC=C4S3)C

Isomeric SMILES

CCN1C2=NC(=O)N(C(=O)C2=CC(=N1)C3=CC4=CC=CC=C4S3)C

InChI

InChI=1S/C17H14N4O2S/c1-3-21-15-11(16(22)20(2)17(23)18-15)9-12(19-21)14-8-10-6-4-5-7-13(10)24-14/h4-9H,3H2,1-2H3