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Details

Stereochemistry ACHIRAL
Molecular Formula C22H25ClN4OS
Molecular Weight 428.978
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-METHYL-DIHYDROZIPRASIDONE

SMILES

CSC1=C(C=CC=C1)C(=N)N2CCN(CCC3=CC4=C(NC(=O)C4)C=C3Cl)CC2

InChI

InChIKey=NHUDBVVEHOSVCD-UHFFFAOYSA-N
InChI=1S/C22H25ClN4OS/c1-29-20-5-3-2-4-17(20)22(24)27-10-8-26(9-11-27)7-6-15-12-16-13-21(28)25-19(16)14-18(15)23/h2-5,12,14,24H,6-11,13H2,1H3,(H,25,28)

HIDE SMILES / InChI

Molecular Formula C22H25ClN4OS
Molecular Weight 428.978
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:33:48 UTC 2023
Edited
by admin
on Sat Dec 16 09:33:48 UTC 2023
Record UNII
KT78NQS9NT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-METHYL-DIHYDROZIPRASIDONE
Common Name English
S-METHYL-DIHYDRO-ZIP
Common Name English
2H-INDOL-2-ONE, 6-CHLORO-1,3-DIHYDRO-5-(2-(4-(IMINO(2-(METHYLTHIO)PHENYL)METHYL)-1-PIPERAZINYL)ETHYL)-
Systematic Name English
S-METHYLDIHYDROZIPRASIDONE
Common Name English
ZIPRASIDONE (M9)
Common Name English
Code System Code Type Description
CAS
194280-91-6
Created by admin on Sat Dec 16 09:33:48 UTC 2023 , Edited by admin on Sat Dec 16 09:33:48 UTC 2023
PRIMARY
FDA UNII
KT78NQS9NT
Created by admin on Sat Dec 16 09:33:48 UTC 2023 , Edited by admin on Sat Dec 16 09:33:48 UTC 2023
PRIMARY
PUBCHEM
9932353
Created by admin on Sat Dec 16 09:33:48 UTC 2023 , Edited by admin on Sat Dec 16 09:33:48 UTC 2023
PRIMARY
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