1-methyl-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]indolin-2-one CAS Name: 1-methyl-5-[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]oxindole Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O3S/c1-22-15-8-7-13(9-14(15)10-17(22)24)16(23)11-26-19-21-20-18(25-19)12-5-3-2-4-6-12/h2-9H,10-11H2,1H3