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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19N5OS
Molecular Weight 329.42
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHYL-3-((2-(4-MORPHOLINYL)ETHYL)THIO)-5H-(1,2,4)TRIAZINO(5,6-B)INDOLE

SMILES

CN1C2=C(C=CC=C2)C3=C1N=C(SCCN4CCOCC4)N=N3

InChI

InChIKey=KKNKBONMMKSMNC-UHFFFAOYSA-N
InChI=1S/C16H19N5OS/c1-20-13-5-3-2-4-12(13)14-15(20)17-16(19-18-14)23-11-8-21-6-9-22-10-7-21/h2-5H,6-11H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
5-METHYL-3-((2-(4-MORPHOLINYL)ETHYL)THIO)-5H-(1,2,4)TRIAZINO(5,6-B)INDOLE
Systematic Name English
5H-AS-TRIAZINO(5,6-B)INDOLE, 5-METHYL-3-((2-MORPHOLINOETHYL)THIO)-
Common Name English
5-METHYL-3-((2-(4-MORPHOLINYL)ETHYL)THIO)-5H-1,2,4-TRIAZINO(5,6-B)INDOLE
Common Name English
NSC-183515
Code English
5-METHYL-3-(2-MORPHOLINOETHYLTHIO)-5H-AS-TRIAZINO(5,6-B)INDOLE
Common Name English
5H-1,2,4-TRIAZINO(5,6-B)INDOLE, 5-METHYL-3-((2-(4-MORPHOLINYL)ETHYL)THIO)-
Common Name English
Code System Code Type Description
NSC
183515
Created by admin on Sat Dec 16 13:12:54 GMT 2023 , Edited by admin on Sat Dec 16 13:12:54 GMT 2023
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CAS
3993-28-0
Created by admin on Sat Dec 16 13:12:54 GMT 2023 , Edited by admin on Sat Dec 16 13:12:54 GMT 2023
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FDA UNII
JDT4Z7A0R0
Created by admin on Sat Dec 16 13:12:54 GMT 2023 , Edited by admin on Sat Dec 16 13:12:54 GMT 2023
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EPA CompTox
DTXSID10192980
Created by admin on Sat Dec 16 13:12:54 GMT 2023 , Edited by admin on Sat Dec 16 13:12:54 GMT 2023
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PUBCHEM
302041
Created by admin on Sat Dec 16 13:12:54 GMT 2023 , Edited by admin on Sat Dec 16 13:12:54 GMT 2023
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