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phenyl 3-[5-[(E)-1-methoxyethylideneamino]sulfonyl-1,2,4-thiadiazol-3-yl]-2,2-dimethyl-propanoate

phenyl 3-[5-[(E)-1-methoxyethylideneamino]sulfonyl-1,2,4-thiadiazol-3-yl]-2,2-dimethyl-propanoate

Systemtic Name:phenyl 3-[5-[(E)-1-methoxyethylideneamino]sulfonyl-1,2,4-thiadiazol-3-yl]-2,2-dimethyl-propanoate
Openeye Name:phenyl 3-[5-[(E)-1-methoxyethylideneamino]sulfonyl-1,2,4-thiadiazol-3-yl]-2,2-dimethyl-propanoate
CAS Name:3-[5-[(E)-1-methoxyethylideneamino]sulfonyl-1,2,4-thiadiazol-3-yl]-2,2-dimethylpropanoic acid phenyl ester
IUPAC Name:phenyl 3-[5-[(E)-1-methoxyethylideneamino]sulfonyl-1,2,4-thiadiazol-3-yl]-2,2-dimethylpropanoate
Traditional Name:3-[5-[(E)-1-methoxyethylideneamino]sulfonyl-1,2,4-thiadiazol-3-yl]-2,2-dimethyl-propionic acid phenyl ester
Formula: C16H19N3O5S2
MolecularWeight: 397.46916
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NS(=O)(=O)C1=NC(=NS1)CC(C)(C)C(=O)OC2=CC=CC=C2)OC


Isomeric SMILES

C/C(=N\S(=O)(=O)C1=NC(=NS1)CC(C)(C)C(=O)OC2=CC=CC=C2)/OC


InChI

InChI=1S/C16H19N3O5S2/c1-11(23-4)19-26(21,22)15-17-13(18-25-15)10-16(2,3)14(20)24-12-8-6-5-7-9-12/h5-9H,10H2,1-4H3/b19-11+


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