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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14N2S
Molecular Weight 218.318
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11,13-DIMETHYL-12-THIA-3,4-DIAZATRICYCLO(8.3.0.0(2,6))TRIDECA-1(13),2,5,10-TETRAENE

SMILES

CC1=C2CCCC3=C(NN=C3)C2=C(C)S1

InChI

InChIKey=YZKGQHRABFMYLD-UHFFFAOYSA-N
InChI=1S/C12H14N2S/c1-7-10-5-3-4-9-6-13-14-12(9)11(10)8(2)15-7/h6H,3-5H2,1-2H3,(H,13,14)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NGB-4420
Preferred Name English
11,13-DIMETHYL-12-THIA-3,4-DIAZATRICYCLO(8.3.0.0(2,6))TRIDECA-1(13),2,5,10-TETRAENE
Systematic Name English
NGB4420
Code English
1,4,5,6-TETRAHYDRO-7,9-DIMETHYLTHIENO(3',4':6,7)CYCLOHEPTA(1,2-C)PYRAZOLE
Systematic Name English
THIENO(3',4':6,7)CYCLOHEPTA(1,2-C)PYRAZOLE, 1,4,5,6-TETRAHYDRO-7,9-DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
9859861
Created by admin on Mon Mar 31 22:28:53 GMT 2025 , Edited by admin on Mon Mar 31 22:28:53 GMT 2025
PRIMARY
FDA UNII
UR97LQ3DH9
Created by admin on Mon Mar 31 22:28:53 GMT 2025 , Edited by admin on Mon Mar 31 22:28:53 GMT 2025
PRIMARY
CAS
252021-89-9
Created by admin on Mon Mar 31 22:28:53 GMT 2025 , Edited by admin on Mon Mar 31 22:28:53 GMT 2025
PRIMARY
NIH
NCATS
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