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

Systemtic Name: N-methyl-3-nitro-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-methyl-3-nitro-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-methyl-3-nitro-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-methyl-3-nitro-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-methyl-3-nitro-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H11N5O3S MolecularWeight: 341.34454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O3S/c1-19(14(21)10-4-2-6-12(8-10)20(22)23)15-18-17-13(24-15)11-5-3-7-16-9-11/h2-9H,1H3