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

Systemtic Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-(2-thienyl)ethanone CAS Name: 2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-thiophen-2-ylethanone IUPAC Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-thiophen-2-ylethanone Traditional Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-1-(2-thienyl)ethanone Formula: C16H11N3O2S2 MolecularWeight: 341.40744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O2S2/c20-13(14-6-3-7-22-14)9-23-16-19-18-15(21-16)11-8-17-12-5-2-1-4-10(11)12/h1-8,18H,9H2