6-ethyl-3-methyl-4-(3-nitrophenyl)-7-oxidanylidene-thieno[2,3-d]pyridazine-2-carboxamide

Systemtic Name: 6-ethyl-3-methyl-4-(3-nitrophenyl)-7-oxidanylidene-thieno[2,3-d]pyridazine-2-carboxamide Openeye Name: 6-ethyl-3-methyl-4-(3-nitrophenyl)-7-oxo-thieno[2,3-d]pyridazine-2-carboxamide CAS Name: 6-ethyl-3-methyl-4-(3-nitrophenyl)-7-oxo-2-thieno[2,3-d]pyridazinecarboxamide IUPAC Name: 6-ethyl-3-methyl-4-(3-nitrophenyl)-7-oxothieno[2,3-d]pyridazine-2-carboxamide Traditional Name: 6-ethyl-7-keto-3-methyl-4-(3-nitrophenyl)thieno[2,3-d]pyridazine-2-carboxamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=C(S2)C(=O)N)C)C(=N1)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)C2=C(C(=C(S2)C(=O)N)C)C(=N1)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-3-19-16(22)14-11(8(2)13(25-14)15(17)21)12(18-19)9-5-4-6-10(7-9)20(23)24/h4-7H,3H2,1-2H3,(H2,17,21)