1-[(3-fluorophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-[(3-fluorophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[(3-fluorophenyl)methyl]-N-(5-nitrothiazol-2-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-[(3-fluorophenyl)methyl]-N-(5-nitro-2-thiazolyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-[(3-fluorophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-(3-fluorobenzyl)-6-keto-N-(5-nitrothiazol-2-yl)pyridazine-3-carboxamide Formula: C15H10FN5O4S MolecularWeight: 375.334403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CN2C(=O)C=CC(=N2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)CN2C(=O)C=CC(=N2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H10FN5O4S/c16-10-3-1-2-9(6-10)8-20-12(22)5-4-11(19-20)14(23)18-15-17-7-13(26-15)21(24)25/h1-7H,8H2,(H,17,18,23)