4-nitro-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-nitro-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-nitro-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-nitro-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-nitro-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-nitro-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C13H12N4O4S MolecularWeight: 320.32378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O4S/c18-11(8-3-5-9(6-4-8)17(19)20)14-13-16-15-12(22-13)10-2-1-7-21-10/h3-6,10H,1-2,7H2,(H,14,16,18)