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

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

CC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3=CN=CC=C3)[N+](=O)[O-]

InChI

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