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(3R,5S)-3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-5-methyl-oxolan-2-one

(3R,5S)-3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-5-methyl-oxolan-2-one

Systemtic Name:(3R,5S)-3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-5-methyl-oxolan-2-one
Openeye Name:(3R,5S)-3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-5-methyl-tetrahydrofuran-2-one
CAS Name:(3R,5S)-3-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-5-methyl-2-oxolanone
IUPAC Name:(3R,5S)-3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-5-methyloxolan-2-one
Traditional Name:(3R,5S)-3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-5-methyl-tetrahydrofuran-2-one
Formula: C15H13N3O3S
MolecularWeight: 315.34702
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)SC2=NNC(=C3C=NC4=CC=CC=C43)O2


Isomeric SMILES

C[C@H]1C[C@H](C(=O)O1)SC2=NNC(=C3C=NC4=CC=CC=C43)O2


InChI

InChI=1S/C15H13N3O3S/c1-8-6-12(14(19)20-8)22-15-18-17-13(21-15)10-7-16-11-5-3-2-4-9(10)11/h2-5,7-8,12,17H,6H2,1H3/t8-,12+/m0/s1


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