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

Systemtic Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]methyl]-5-methyl-1,3,4-oxadiazole Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CC1=NN=C(O1)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

InChI

InChI=1S/C14H11N5O2S/c1-8-16-17-12(20-8)7-22-14-19-18-13(21-14)10-6-15-11-5-3-2-4-9(10)11/h2-6,18H,7H2,1H3