3-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(3-methylbenzothiophen-2-yl)-2-oxo-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]-5-phenyl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]-5-phenyl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-keto-2-(3-methylbenzothiophen-2-yl)ethyl]-5-phenyl-1,3,4-oxadiazol-2-one Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O3S/c1-12-14-9-5-6-10-16(14)25-17(12)15(22)11-21-19(23)24-18(20-21)13-7-3-2-4-8-13/h2-10H,11H2,1H3