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

Systemtic Name: 3-(2-methoxyphenyl)-5-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(2-methoxyphenyl)-5-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(2-methoxyphenyl)-5-[[[2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-methoxyphenyl)-5-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-(2-methoxyphenyl)-5-[[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]methyl]-1,2,4-oxadiazole Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CSC3=NNC(=C4C=CC=N4)O3

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CSC3=NNC(=C4C=CC=N4)O3

InChI

InChI=1S/C16H13N5O3S/c1-22-12-7-3-2-5-10(12)14-18-13(24-21-14)9-25-16-20-19-15(23-16)11-6-4-8-17-11/h2-8,19H,9H2,1H3