5-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]indolin-2-one CAS Name: 5-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetyl]oxindole Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)SCC(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CC1C2=NN=C(O2)SCC(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C15H13N3O3S/c19-12(7-22-15-18-17-14(21-15)8-1-2-8)9-3-4-11-10(5-9)6-13(20)16-11/h3-5,8H,1-2,6-7H2,(H,16,20)