[3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(1,3,4-thiadiazol-2-yl)azanide

Systemtic Name: [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(1,3,4-thiadiazol-2-yl)azanide Openeye Name: [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(1,3,4-thiadiazol-2-yl)azanide CAS Name: [3-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(1,3,4-thiadiazol-2-yl)azanide IUPAC Name: [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(1,3,4-thiadiazol-2-yl)azanide Traditional Name: [3-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(1,3,4-thiadiazol-2-yl)azanide Formula: C10H12N4O2S2 MolecularWeight: 284.35788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)[N-]C2=NN=CS2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)[N-]C2=NN=CS2)[NH3+]

InChI

InChI=1S/C10H11N4O2S2/c1-7(11)8-3-2-4-9(5-8)18(15,16)14-10-13-12-6-17-10/h2-7H,11H2,1H3/q-1/p+1/t7-/m0/s1