Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H17N2S.C7H7O3S |
Molecular Weight | 476.61 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S([O-])(=O)=O.CN2\C(SC3=C2C=CC=C3)=C\C4=CC=[N+](C)C5=C4C=CC=C5
InChI
InChIKey=ACOJCCLIDPZYJC-UHFFFAOYSA-M
InChI=1S/C19H17N2S.C7H8O3S/c1-20-12-11-14(15-7-3-4-8-16(15)20)13-19-21(2)17-9-5-6-10-18(17)22-19;1-6-2-4-7(5-3-6)11(8,9)10/h3-13H,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
Molecular Formula | C7H7O3S |
Molecular Weight | 171.194 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C19H17N2S |
Molecular Weight | 305.417 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:37:45 GMT 2023
by
admin
on
Fri Dec 15 19:37:45 GMT 2023
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Record UNII |
7UU5MK2XLQ
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Record Status |
Validated (UNII)
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Record Version |
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