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N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]benzenesulfonamide

N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]benzenesulfonamide

Systemtic Name:N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]benzenesulfonamide
Openeye Name:N-[(E)-[1-methyl-2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]ethylidene]amino]benzenesulfonamide
CAS Name:N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]benzenesulfonamide
IUPAC Name:N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]benzenesulfonamide
Traditional Name:N-[(E)-[1-methyl-2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]ethylidene]amino]benzenesulfonamide
Formula: C12H15N5O2S2
MolecularWeight: 325.4098
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC=C1)CC2=NSC(=N2)NC


Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=CC=C1)/CC2=NSC(=N2)NC


InChI

InChI=1S/C12H15N5O2S2/c1-9(8-11-14-12(13-2)20-16-11)15-17-21(18,19)10-6-4-3-5-7-10/h3-7,17H,8H2,1-2H3,(H,13,14,16)/b15-9+


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