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

Systemtic Name: 6-chloranyl-5-[2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetyl]indolin-2-one CAS Name: 6-chloro-5-[2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetyl]oxindole Formula: C13H10ClN3O2S3 MolecularWeight: 371.8854

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NSC(=N1)SCC(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

Isomeric SMILES

CSC1=NSC(=N1)SCC(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

InChI

InChI=1S/C13H10ClN3O2S3/c1-20-12-16-13(22-17-12)21-5-10(18)7-2-6-3-11(19)15-9(6)4-8(7)14/h2,4H,3,5H2,1H3,(H,15,19)