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Details

Stereochemistry ACHIRAL
Molecular Formula C24H18N2O3S
Molecular Weight 414.476
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-METHOXY-6-((4-METHOXYPHENYL)AMINO)-5H-BENZO(A)PHENOTHIAZIN-5-ONE

SMILES

COC1=CC=C(Nc2c3sc4cc(OC)ccc4nc3c5ccccc5c2=O)C=C1

InChI

InChIKey=OHONCFWXIQCPLD-UHFFFAOYSA-N
InChI=1S/C24H18N2O3S/c1-28-15-9-7-14(8-10-15)25-22-23(27)18-6-4-3-5-17(18)21-24(22)30-20-13-16(29-2)11-12-19(20)26-21/h3-13,25H,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
9-METHOXY-6-((4-METHOXYPHENYL)AMINO)-5H-BENZO(A)PHENOTHIAZIN-5-ONE
Systematic Name English
NSC-374977
Preferred Name English
5H-BENZO(A)PHENOTHIAZIN-5-ONE, 9-METHOXY-6-((4-METHOXYPHENYL)AMINO)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30233283
Created by admin on Tue Apr 01 20:04:02 GMT 2025 , Edited by admin on Tue Apr 01 20:04:02 GMT 2025
PRIMARY
PUBCHEM
341749
Created by admin on Tue Apr 01 20:04:02 GMT 2025 , Edited by admin on Tue Apr 01 20:04:02 GMT 2025
PRIMARY
FDA UNII
ZA9HRI6BJ8
Created by admin on Tue Apr 01 20:04:02 GMT 2025 , Edited by admin on Tue Apr 01 20:04:02 GMT 2025
PRIMARY
NSC
374977
Created by admin on Tue Apr 01 20:04:02 GMT 2025 , Edited by admin on Tue Apr 01 20:04:02 GMT 2025
PRIMARY
CAS
84325-50-8
Created by admin on Tue Apr 01 20:04:02 GMT 2025 , Edited by admin on Tue Apr 01 20:04:02 GMT 2025
PRIMARY