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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-mesylpiperazino)ethanone Formula: C9H15N5O3S3 MolecularWeight: 337.4421

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C9H15N5O3S3/c1-20(16,17)14-4-2-13(3-5-14)7(15)6-18-9-12-11-8(10)19-9/h2-6H2,1H3,(H2,10,11)