2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone

Systemtic Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-methylsulfonylindolin-5-yl)ethanone CAS Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-(1-mesylindolin-5-yl)ethanone Formula: C15H17N3O3S4 MolecularWeight: 415.57378

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C15H17N3O3S4/c1-3-22-14-16-17-15(24-14)23-9-13(19)11-4-5-12-10(8-11)6-7-18(12)25(2,20)21/h4-5,8H,3,6-7,9H2,1-2H3