5-[[4-(phenylsulfonyl)-1H-pyrrol-3-yl]sulfonylmethyl]-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[[4-(phenylsulfonyl)-1H-pyrrol-3-yl]sulfonylmethyl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[[4-(benzenesulfonyl)-1H-pyrrol-3-yl]sulfonylmethyl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[[4-(benzenesulfonyl)-1H-pyrrol-3-yl]sulfonylmethyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[[4-(benzenesulfonyl)-1H-pyrrol-3-yl]sulfonylmethyl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[(4-besyl-1H-pyrrol-3-yl)sulfonylmethyl]-3H-1,3,4-oxadiazole-2-thione Formula: C13H11N3O5S3 MolecularWeight: 385.43854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CNC=C2S(=O)(=O)CC3=NNC(=S)O3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CNC=C2S(=O)(=O)CC3=NNC(=S)O3

InChI

InChI=1S/C13H11N3O5S3/c17-23(18,8-12-15-16-13(22)21-12)10-6-14-7-11(10)24(19,20)9-4-2-1-3-5-9/h1-7,14H,8H2,(H,16,22)