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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-methylsulfonylindolin-5-yl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(1-mesylindolin-5-yl)ethanone Formula: C13H14N4O3S3 MolecularWeight: 370.47026

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C13H14N4O3S3/c1-23(19,20)17-5-4-8-6-9(2-3-10(8)17)11(18)7-21-13-16-15-12(14)22-13/h2-3,6H,4-5,7H2,1H3,(H2,14,15)