4-(4-nitro-1,2,5-thiadiazol-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-(4-nitro-1,2,5-thiadiazol-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-(4-nitro-1,2,5-thiadiazol-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-(4-nitro-1,2,5-thiadiazol-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-(4-nitro-1,2,5-thiadiazol-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(4-nitro-1,2,5-thiadiazol-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=NSN=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1C2=NSN=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H13N5O3S/c20-14(15-11-4-2-1-3-5-11)18-8-6-10(7-9-18)12-13(19(21)22)17-23-16-12/h1-6H,7-9H2,(H,15,20)