5-[(1S)-1-(3-nitrophenyl)ethyl]sulfanyl-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole

Systemtic Name: 5-[(1S)-1-(3-nitrophenyl)ethyl]sulfanyl-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Openeye Name: 5-[(1S)-1-(3-nitrophenyl)ethyl]sulfanyl-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole CAS Name: 5-[[(1S)-1-(3-nitrophenyl)ethyl]thio]-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazole IUPAC Name: 5-[(1S)-1-(3-nitrophenyl)ethyl]sulfanyl-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Traditional Name: 5-[[(1S)-1-(3-nitrophenyl)ethyl]thio]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])SC2=NNC(=C3C=CC=N3)O2

InChI

InChI=1S/C14H12N4O3S/c1-9(10-4-2-5-11(8-10)18(19)20)22-14-17-16-13(21-14)12-6-3-7-15-12/h2-9,16H,1H3/t9-/m0/s1