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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[3-(phenylsulfonyl)imidazolidin-1-yl]ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[3-(benzenesulfonyl)imidazolidin-1-yl]ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-[3-(benzenesulfonyl)-1-imidazolidinyl]ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[3-(benzenesulfonyl)imidazolidin-1-yl]ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(3-besylimidazolidin-1-yl)ethanone Formula: C13H15N5O3S3 MolecularWeight: 385.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CN1C(=O)CSC2=NN=C(S2)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CN1C(=O)CSC2=NN=C(S2)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H15N5O3S3/c14-12-15-16-13(23-12)22-8-11(19)17-6-7-18(9-17)24(20,21)10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,14,15)