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

Systemtic Name: 4-methyl-3,5-dinitro-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methyl-3,5-dinitro-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methyl-3,5-dinitro-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-methyl-3,5-dinitro-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H10N6O5S MolecularWeight: 386.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N6O5S/c1-8-11(20(23)24)5-10(6-12(8)21(25)26)13(22)17-15-19-18-14(27-15)9-3-2-4-16-7-9/h2-7H,1H3,(H,17,19,22)