5-nitro-2-[[5-[[(2R)-oxolan-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[[5-[[(2R)-oxolan-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]benzenecarbonitrile Openeye Name: 5-nitro-2-[[5-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]benzonitrile CAS Name: 5-nitro-2-[[5-[[(2R)-2-oxolanyl]methylamino]-1,3,4-thiadiazol-2-yl]thio]benzonitrile IUPAC Name: 5-nitro-2-[[5-[[(2R)-oxolan-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]benzonitrile Traditional Name: 5-nitro-2-[[5-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]thio]benzonitrile Formula: C14H13N5O3S2 MolecularWeight: 363.41472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NN=C(S2)SC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1C[C@@H](OC1)CNC2=NN=C(S2)SC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H13N5O3S2/c15-7-9-6-10(19(20)21)3-4-12(9)23-14-18-17-13(24-14)16-8-11-2-1-5-22-11/h3-4,6,11H,1-2,5,8H2,(H,16,17)/t11-/m1/s1