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

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

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

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3


Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN/C(=C/4\C=NC5=CC=CC=C54)/O3


InChI

InChI=1S/C19H13N5O2S/c1-2-6-12(7-3-1)17-21-16(26-24-17)11-27-19-23-22-18(25-19)14-10-20-15-9-5-4-8-13(14)15/h1-10,22H,11H2/b18-14-


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