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

Systemtic Name: 6-chloranyl-5-[2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]indolin-2-one CAS Name: 6-chloro-5-[1-oxo-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]oxindole Formula: C17H11ClN4O3S MolecularWeight: 386.81224

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)C(=O)CSC3=NN=C(O3)C4=CC=NC=C4)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=C(C(=C2)C(=O)CSC3=NN=C(O3)C4=CC=NC=C4)Cl)NC1=O

InChI

InChI=1S/C17H11ClN4O3S/c18-12-7-13-10(6-15(24)20-13)5-11(12)14(23)8-26-17-22-21-16(25-17)9-1-3-19-4-2-9/h1-5,7H,6,8H2,(H,20,24)