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Details

Stereochemistry ACHIRAL
Molecular Formula C20H15N5O3S2
Molecular Weight 437.495
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methyl-1-phenyl-N-(1,3-thiazol-2-yl)-1,4-dihydropyrazolo(4,3-c)(1,2)benzothiazine-3-carboxamide 5,5-dioxide

SMILES

CN1C2=C(N(N=C2C(=O)NC3=NC=CS3)C4=CC=CC=C4)C5=CC=CC=C5S1(=O)=O

InChI

InChIKey=QZOCMCQJCBGPSS-UHFFFAOYSA-N
InChI=1S/C20H15N5O3S2/c1-24-18-16(19(26)22-20-21-11-12-29-20)23-25(13-7-3-2-4-8-13)17(18)14-9-5-6-10-15(14)30(24,27)28/h2-12H,1H3,(H,21,22,26)

HIDE SMILES / InChI

Molecular Formula C20H15N5O3S2
Molecular Weight 437.495
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 Tue Apr 01 20:13:58 GMT 2025
Edited
by admin
on Tue Apr 01 20:13:58 GMT 2025
Record UNII
P86XHN744J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methyl-1-phenyl-N-(1,3-thiazol-2-yl)-1,4-dihydropyrazolo(4,3-c)(1,2)benzothiazine-3-carboxamide 5,5-dioxide
Systematic Name English
NSC-373755
Preferred Name English
Pyrazolo[4,3-c][1,2]benzothiazine-3-carboxamide, 1,4-dihydro-4-methyl-1-phenyl-N-2-thiazolyl-, 5,5-dioxide
Systematic Name English
Code System Code Type Description
FDA UNII
P86XHN744J
Created by admin on Tue Apr 01 20:13:58 GMT 2025 , Edited by admin on Tue Apr 01 20:13:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID00234540
Created by admin on Tue Apr 01 20:13:58 GMT 2025 , Edited by admin on Tue Apr 01 20:13:58 GMT 2025
PRIMARY
PUBCHEM
341475
Created by admin on Tue Apr 01 20:13:58 GMT 2025 , Edited by admin on Tue Apr 01 20:13:58 GMT 2025
PRIMARY
NSC
373755
Created by admin on Tue Apr 01 20:13:58 GMT 2025 , Edited by admin on Tue Apr 01 20:13:58 GMT 2025
PRIMARY
CAS
85364-17-6
Created by admin on Tue Apr 01 20:13:58 GMT 2025 , Edited by admin on Tue Apr 01 20:13:58 GMT 2025
PRIMARY