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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22N2S
Molecular Weight 310.456
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMELAZINE, (S)-

SMILES

CN1CC[C@](C)(CN2C3=C(SC4=C2C=CC=C4)C=CC=C3)C1

InChI

InChIKey=VRKHTAYPELFGPP-IBGZPJMESA-N
InChI=1S/C19H22N2S/c1-19(11-12-20(2)13-19)14-21-15-7-3-5-9-17(15)22-18-10-6-4-8-16(18)21/h3-10H,11-14H2,1-2H3/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H22N2S
Molecular Weight 310.456
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:28:38 GMT 2023
Edited
by admin
on Sat Dec 16 10:28:38 GMT 2023
Record UNII
UZP6KT869O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMELAZINE, (S)-
Common Name English
10H-PHENOTHIAZINE, 10-((1,3-DIMETHYL-3-PYRROLIDINYL)METHYL)-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
UZP6KT869O
Created by admin on Sat Dec 16 10:28:38 GMT 2023 , Edited by admin on Sat Dec 16 10:28:38 GMT 2023
PRIMARY
PUBCHEM
76967145
Created by admin on Sat Dec 16 10:28:38 GMT 2023 , Edited by admin on Sat Dec 16 10:28:38 GMT 2023
PRIMARY
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