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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
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
KT78NQS9NT
Record Status Validated (UNII)
Record Version