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5-[(3-aminocarbonyl-5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide

5-[(3-aminocarbonyl-5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name:5-[(3-aminocarbonyl-5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Openeye Name:5-[(3-carbamoyl-5-nitro-2-oxo-1-pyridyl)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
CAS Name:5-[(3-carbamoyl-5-nitro-2-oxo-1-pyridinyl)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
IUPAC Name:5-[(3-carbamoyl-5-nitro-2-oxopyridin-1-yl)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Traditional Name:5-[(3-carbamoyl-2-keto-5-nitro-1-pyridyl)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Formula: C16H11FN6O5S
MolecularWeight: 418.359143
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=NN=C(S2)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-])F


Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=NN=C(S2)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-])F


InChI

InChI=1S/C16H11FN6O5S/c17-8-1-3-9(4-2-8)19-14(25)15-21-20-12(29-15)7-22-6-10(23(27)28)5-11(13(18)24)16(22)26/h1-6H,7H2,(H2,18,24)(H,19,25)


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