2-[(1R)-1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[(6-nitro-1,3-benzothiazol-2-yl)thio]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[(6-nitro-1,3-benzothiazol-2-yl)thio]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C15H10N4O3S3 MolecularWeight: 390.4599

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3S3/c1-8(13-17-18-14(22-13)11-3-2-6-23-11)24-15-16-10-5-4-9(19(20)21)7-12(10)25-15/h2-8H,1H3/t8-/m1/s1