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Details

Stereochemistry ACHIRAL
Molecular Formula C18H13NOS
Molecular Weight 291.367
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-ACETYL-7H-BENZO(C)PHENOTHIAZINE

SMILES

CC(=O)N1C2=C(SC3=C1C=CC4=C3C=CC=C4)C=CC=C2

InChI

InChIKey=DNMSLRGIMHCTLT-UHFFFAOYSA-N
InChI=1S/C18H13NOS/c1-12(20)19-15-8-4-5-9-17(15)21-18-14-7-3-2-6-13(14)10-11-16(18)19/h2-11H,1H3

HIDE SMILES / InChI

Molecular Formula C18H13NOS
Molecular Weight 291.367
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 13:05:01 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:01 GMT 2023
Record UNII
H4TZT2SDO1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-ACETYL-7H-BENZO(C)PHENOTHIAZINE
Systematic Name English
7H-BENZO(C)PHENOTHIAZINE, 7-ACETYL-
Systematic Name English
NSC-128
Code English
1-(7H-BENZO(C)PHENOTHIAZIN-7-YL)ETHANONE
Systematic Name English
ETHANONE, 1-(7H-BENZO(C)PHENOTHIAZIN-7-YL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30202237
Created by admin on Sat Dec 16 13:05:01 GMT 2023 , Edited by admin on Sat Dec 16 13:05:01 GMT 2023
PRIMARY
CAS
5395-10-8
Created by admin on Sat Dec 16 13:05:01 GMT 2023 , Edited by admin on Sat Dec 16 13:05:01 GMT 2023
PRIMARY
PUBCHEM
219185
Created by admin on Sat Dec 16 13:05:01 GMT 2023 , Edited by admin on Sat Dec 16 13:05:01 GMT 2023
PRIMARY
FDA UNII
H4TZT2SDO1
Created by admin on Sat Dec 16 13:05:01 GMT 2023 , Edited by admin on Sat Dec 16 13:05:01 GMT 2023
PRIMARY
NSC
128
Created by admin on Sat Dec 16 13:05:01 GMT 2023 , Edited by admin on Sat Dec 16 13:05:01 GMT 2023
PRIMARY