1-methyl-6-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1-methyl-pyridazine-3-carboxamide Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N5O3S/c1-22-14(24)8-7-13(20-22)16(25)21-23-10-19-17-15(18(23)26)12(9-27-17)11-5-3-2-4-6-11/h2-10H,1H3,(H,21,25)