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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22N2OS
Molecular Weight 326.456
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACEPROMETAZINE, (R)-

SMILES

C[C@H](CN1C2=CC=CC=C2SC3=CC=C(C=C13)C(C)=O)N(C)C

InChI

InChIKey=XLOQNFNTQIRSOX-CYBMUJFWSA-N
InChI=1S/C19H22N2OS/c1-13(20(3)4)12-21-16-7-5-6-8-18(16)23-19-10-9-15(14(2)22)11-17(19)21/h5-11,13H,12H2,1-4H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H22N2OS
Molecular Weight 326.456
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Substance Class Chemical
Record UNII
919V0YJO5O
Record Status Validated (UNII)
Record Version