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

Systemtic Name: 4-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-1-thiophen-2-yl-butan-1-one Openeye Name: 4-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-1-(2-thienyl)butan-1-one CAS Name: 4-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-thiophen-2-yl-1-butanone IUPAC Name: 4-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-1-thiophen-2-ylbutan-1-one Traditional Name: 4-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]-1-(2-thienyl)butan-1-one Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCCCC(=O)C4=CC=CS4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/NN=C(O3)SCCCC(=O)C4=CC=CS4)/C=N2

InChI

InChI=1S/C18H15N3O2S2/c22-15(16-8-4-9-24-16)7-3-10-25-18-21-20-17(23-18)13-11-19-14-6-2-1-5-12(13)14/h1-2,4-6,8-9,11,20H,3,7,10H2/b17-13-