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

Systemtic Name: 2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-(2-thienyl)ethanone CAS Name: 2-[[2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-thiophen-2-ylethanone IUPAC Name: 2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-thiophen-2-ylethanone Traditional Name: 2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-1-(2-thienyl)ethanone Formula: C12H9N3O2S2 MolecularWeight: 291.34876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NN=C(O2)SCC(=O)C3=CC=CS3)N=C1

Isomeric SMILES

C1=CC(=C2NN=C(O2)SCC(=O)C3=CC=CS3)N=C1

InChI

InChI=1S/C12H9N3O2S2/c16-9(10-4-2-6-18-10)7-19-12-15-14-11(17-12)8-3-1-5-13-8/h1-6,14H,7H2