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prop-2-enyl (2E)-5-[(E)-but-2-enyl]sulfanyl-2-(dimethylcarbamoylimino)-1,3,4-thiadiazole-3-carboxylate

prop-2-enyl (2E)-5-[(E)-but-2-enyl]sulfanyl-2-(dimethylcarbamoylimino)-1,3,4-thiadiazole-3-carboxylate

Systemtic Name:prop-2-enyl (2E)-5-[(E)-but-2-enyl]sulfanyl-2-(dimethylcarbamoylimino)-1,3,4-thiadiazole-3-carboxylate
Openeye Name:allyl (2E)-5-[(E)-but-2-enyl]sulfanyl-2-(dimethylcarbamoylimino)-1,3,4-thiadiazole-3-carboxylate
CAS Name:(2E)-5-[[(E)-but-2-enyl]thio]-2-[dimethylamino(oxo)methyl]imino-1,3,4-thiadiazole-3-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2E)-5-[(E)-but-2-enyl]sulfanyl-2-(dimethylcarbamoylimino)-1,3,4-thiadiazole-3-carboxylate
Traditional Name:(2E)-5-[[(E)-but-2-enyl]thio]-2-(dimethylcarbamoylimino)-1,3,4-thiadiazole-3-carboxylic acid allyl ester
Formula: C13H18N4O3S2
MolecularWeight: 342.43702
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCSC1=NN(C(=NC(=O)N(C)C)S1)C(=O)OCC=C


Isomeric SMILES

C/C=C/CSC1=NN(/C(=N\C(=O)N(C)C)/S1)C(=O)OCC=C


InChI

InChI=1S/C13H18N4O3S2/c1-5-7-9-21-12-15-17(13(19)20-8-6-2)11(22-12)14-10(18)16(3)4/h5-7H,2,8-9H2,1,3-4H3/b7-5+,14-11+


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