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

Systemtic Name: 3-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-5-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 3-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-5-(3-thienyl)-1,2,4-oxadiazole CAS Name: 3-[[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-5-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 3-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-5-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 3-[[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-5-(3-thienyl)-1,2,4-oxadiazole Formula: C17H11N5O2S2 MolecularWeight: 381.43154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC4=NOC(=N4)C5=CSC=C5)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/NN=C(O3)SCC4=NOC(=N4)C5=CSC=C5)/C=N2

InChI

InChI=1S/C17H11N5O2S2/c1-2-4-13-11(3-1)12(7-18-13)16-20-21-17(23-16)26-9-14-19-15(24-22-14)10-5-6-25-8-10/h1-8,20H,9H2/b16-12-