4-methoxy-3-nitro-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methoxy-3-nitro-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methoxy-3-nitro-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-methoxy-3-nitro-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H11N5O4S MolecularWeight: 357.34394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=NC=C3)[N+](=O)[O-]

InChI

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