3-methyl-5-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name: 3-methyl-5-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-methyl-5-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-methyl-5-[[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-methyl-5-[[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-1,2,4-oxadiazole Formula: C10H9N5O2S MolecularWeight: 263.27576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

CC1=NOC(=N1)CSC2=NN/C(=C/3\C=CC=N3)/O2

InChI

InChI=1S/C10H9N5O2S/c1-6-12-8(17-15-6)5-18-10-14-13-9(16-10)7-3-2-4-11-7/h2-4,13H,5H2,1H3/b9-7-