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ethyl (4Z)-4-[2-(tert-butylamino)-4H-1,3,4-thiadiazin-5-ylidene]-2,5-dimethyl-pyrrole-3-carboxylate

ethyl (4Z)-4-[2-(tert-butylamino)-4H-1,3,4-thiadiazin-5-ylidene]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name:ethyl (4Z)-4-[2-(tert-butylamino)-4H-1,3,4-thiadiazin-5-ylidene]-2,5-dimethyl-pyrrole-3-carboxylate
Openeye Name:ethyl (4Z)-4-[2-(tert-butylamino)-4H-1,3,4-thiadiazin-5-ylidene]-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name:(4Z)-4-[2-(tert-butylamino)-4H-1,3,4-thiadiazin-5-ylidene]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl (4Z)-4-[2-(tert-butylamino)-4H-1,3,4-thiadiazin-5-ylidene]-2,5-dimethylpyrrole-3-carboxylate
Traditional Name:(4Z)-4-[2-(tert-butylamino)-4H-1,3,4-thiadiazin-5-ylidene]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester
Formula: C16H24N4O2S
MolecularWeight: 336.45236
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C1=C2CSC(=NN2)NC(C)(C)C)C)C


Isomeric SMILES

CCOC(=O)C\1=C(N=C(/C1=C\2/CSC(=NN2)NC(C)(C)C)C)C


InChI

InChI=1S/C16H24N4O2S/c1-7-22-14(21)13-10(3)17-9(2)12(13)11-8-23-15(20-19-11)18-16(4,5)6/h19H,7-8H2,1-6H3,(H,18,20)/b12-11+


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