1-(4-ethoxyphenyl)-2-(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanone

Systemtic Name: 1-(4-ethoxyphenyl)-2-(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanone Openeye Name: 1-(4-ethoxyphenyl)-2-[5-(3-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-(4-ethoxyphenyl)-2-[5-(3-pyridinyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-(4-ethoxyphenyl)-2-(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanone Traditional Name: 1-p-phenetyl-2-[5-(3-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C(=S)OC(=N2)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C(=S)OC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C17H15N3O3S/c1-2-22-14-7-5-12(6-8-14)15(21)11-20-17(24)23-16(19-20)13-4-3-9-18-10-13/h3-10H,2,11H2,1H3