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Details

Stereochemistry ACHIRAL
Molecular Formula C19H13NOS
Molecular Weight 303.378
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-BENZOYLPHENOTHIAZINE

SMILES

O=C(N1C2=CC=CC=C2SC3=CC=CC=C13)C4=CC=CC=C4

InChI

InChIKey=RVBAUHGQSLEOSR-UHFFFAOYSA-N
InChI=1S/C19H13NOS/c21-19(14-8-2-1-3-9-14)20-15-10-4-6-12-17(15)22-18-13-7-5-11-16(18)20/h1-13H

HIDE SMILES / InChI

Molecular Formula C19H13NOS
Molecular Weight 303.378
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 15:19:00 GMT 2023
Edited
by admin
on Sat Dec 16 15:19:00 GMT 2023
Record UNII
9HA99HYS3S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10-BENZOYLPHENOTHIAZINE
Common Name English
10H-PHENOTHIAZIN-10-YLPHENYLMETHANONE
Common Name English
NSC-95774
Code English
PHENOTHIAZIN-10-YL(PHENYL)METHANONE
Systematic Name English
PHENOTHIAZINE, 10-BENZOYL-
Common Name English
METHANONE, 10H-PHENOTHIAZIN-10-YLPHENYL-
Systematic Name English
10H-PHENOTHIAZINE, 10-BENZOYL-
Systematic Name English
N-BENZOYLPHENOTHIAZINE
Common Name English
Code System Code Type Description
NSC
95774
Created by admin on Sat Dec 16 15:19:00 GMT 2023 , Edited by admin on Sat Dec 16 15:19:00 GMT 2023
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FDA UNII
9HA99HYS3S
Created by admin on Sat Dec 16 15:19:00 GMT 2023 , Edited by admin on Sat Dec 16 15:19:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID00294306
Created by admin on Sat Dec 16 15:19:00 GMT 2023 , Edited by admin on Sat Dec 16 15:19:00 GMT 2023
PRIMARY
CAS
38076-73-2
Created by admin on Sat Dec 16 15:19:00 GMT 2023 , Edited by admin on Sat Dec 16 15:19:00 GMT 2023
PRIMARY
PUBCHEM
262319
Created by admin on Sat Dec 16 15:19:00 GMT 2023 , Edited by admin on Sat Dec 16 15:19:00 GMT 2023
PRIMARY