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Details

Stereochemistry ACHIRAL
Molecular Formula C17H11NOS
Molecular Weight 277.34
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHYL-5H-BENZO(A)PHENOTHIAZIN-5-ONE

SMILES

CC1=C2SC3=CC=CC=C3N=C2C4=CC=CC=C4C1=O

InChI

InChIKey=RTPGWOYHPVTPOX-UHFFFAOYSA-N
InChI=1S/C17H11NOS/c1-10-16(19)12-7-3-2-6-11(12)15-17(10)20-14-9-5-4-8-13(14)18-15/h2-9H,1H3

HIDE SMILES / InChI

Molecular Formula C17H11NOS
Molecular Weight 277.34
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 Sat Dec 16 12:36:53 GMT 2023
Edited
by admin
on Sat Dec 16 12:36:53 GMT 2023
Record UNII
DP1KSR9RRX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHYL-5H-BENZO(A)PHENOTHIAZIN-5-ONE
Systematic Name English
NSC-129958
Code English
6-METHYL-5-OXO-5H-BENZO(A)PHENOTHIAZINE
Systematic Name English
5H-BENZO(A)PHENOTHIAZIN-5-ONE, 6-METHYL-
Systematic Name English
Code System Code Type Description
CAS
26197-31-9
Created by admin on Sat Dec 16 12:36:53 GMT 2023 , Edited by admin on Sat Dec 16 12:36:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID70180828
Created by admin on Sat Dec 16 12:36:53 GMT 2023 , Edited by admin on Sat Dec 16 12:36:53 GMT 2023
PRIMARY
FDA UNII
DP1KSR9RRX
Created by admin on Sat Dec 16 12:36:53 GMT 2023 , Edited by admin on Sat Dec 16 12:36:53 GMT 2023
PRIMARY
PUBCHEM
279441
Created by admin on Sat Dec 16 12:36:53 GMT 2023 , Edited by admin on Sat Dec 16 12:36:53 GMT 2023
PRIMARY
NSC
129958
Created by admin on Sat Dec 16 12:36:53 GMT 2023 , Edited by admin on Sat Dec 16 12:36:53 GMT 2023
PRIMARY