6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-thiazol-2-yl-pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(2-thiazolyl)-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-thiazol-2-yl-pyridazine-3-carboxamide Formula: C15H11N5O4S MolecularWeight: 357.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H11N5O4S/c1-9-8-12(21)13(14(22)17-15-16-6-7-25-15)18-19(9)10-4-2-3-5-11(10)20(23)24/h2-8H,1H3,(H,16,17,22)