1-methyl-5-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]indolin-2-one CAS Name: 1-methyl-5-[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]oxindole Formula: C14H13N3O2S3 MolecularWeight: 351.46692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NN=C(S3)SC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NN=C(S3)SC

InChI

InChI=1S/C14H13N3O2S3/c1-17-10-4-3-8(5-9(10)6-12(17)19)11(18)7-21-14-16-15-13(20-2)22-14/h3-5H,6-7H2,1-2H3