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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12N2O5S
Molecular Weight 332.331
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SCP-1

SMILES

OC1=CC=C(NC(=O)CN2C(=O)C3=C(C=CC=C3)S2(=O)=O)C=C1

InChI

InChIKey=PUPNJSIFIXXJCH-UHFFFAOYSA-N
InChI=1S/C15H12N2O5S/c18-11-7-5-10(6-8-11)16-14(19)9-17-15(20)12-3-1-2-4-13(12)23(17,21)22/h1-8,18H,9H2,(H,16,19)

HIDE SMILES / InChI

Molecular Formula C15H12N2O5S
Molecular Weight 332.331
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: Voltage-gated calcium current
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:31:19 GMT 2023
Edited
by admin
on Fri Dec 15 15:31:19 GMT 2023
Record UNII
1D7315Y2YS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SCP-1
Code English
1,2-BENZISOTHIAZOLE-2(3H)-ACETAMIDE, N-(4-HYDROXYPHENYL)-3-OXO-, 1,1-DIOXIDE
Systematic Name English
N-(4-HYDROXYPHENYL)-2-(2,3-DIHYDRO-3-OXO-1,2-BENZISOTHIAZOL-2-YL-1,1-DIOXIDE)-ACETAMIDE
Systematic Name English
Code System Code Type Description
CAS
182502-68-7
Created by admin on Fri Dec 15 15:31:19 GMT 2023 , Edited by admin on Fri Dec 15 15:31:19 GMT 2023
PRIMARY
FDA UNII
1D7315Y2YS
Created by admin on Fri Dec 15 15:31:19 GMT 2023 , Edited by admin on Fri Dec 15 15:31:19 GMT 2023
PRIMARY
PUBCHEM
667575
Created by admin on Fri Dec 15 15:31:19 GMT 2023 , Edited by admin on Fri Dec 15 15:31:19 GMT 2023
PRIMARY