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

Systemtic Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]methyl]-5-phenyl-1,3,4-oxadiazole Formula: C19H13N5O2S MolecularWeight: 375.40382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C19H13N5O2S/c1-2-6-12(7-3-1)17-22-21-16(25-17)11-27-19-24-23-18(26-19)14-10-20-15-9-5-4-8-13(14)15/h1-10,23H,11H2