1-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-2-one

Systemtic Name: 1-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-2-one Openeye Name: 1-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-2-one CAS Name: 1-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-2-propanone IUPAC Name: 1-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-2-one Traditional Name: 1-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetone Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)O1

Isomeric SMILES

CC(=O)CSC1=NN/C(=C/2\C=NC3=CC=CC=C32)/O1

InChI

InChI=1S/C13H11N3O2S/c1-8(17)7-19-13-16-15-12(18-13)10-6-14-11-5-3-2-4-9(10)11/h2-6,15H,7H2,1H3/b12-10-