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

Systemtic Name: 6-chloranyl-5-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]indolin-2-one CAS Name: 6-chloro-5-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetyl]oxindole Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

InChI

InChI=1S/C13H10ClN3O3S/c1-6-16-17-13(20-6)21-5-11(18)8-2-7-3-12(19)15-10(7)4-9(8)14/h2,4H,3,5H2,1H3,(H,15,19)