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

Systemtic Name: 5-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]indolin-2-one CAS Name: 5-[1-oxo-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]oxindole Formula: C15H15N3O2S3 MolecularWeight: 365.4935

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C15H15N3O2S3/c1-2-5-21-14-17-18-15(23-14)22-8-12(19)9-3-4-11-10(6-9)7-13(20)16-11/h3-4,6H,2,5,7-8H2,1H3,(H,16,20)