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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17N7O3S2
Molecular Weight 419.481
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BW-464U87

SMILES

COC1=C(NC(=S)NNC(=S)NN=C(C)C2=CC=CC=N2)C=C(C=C1)[N+]([O-])=O

InChI

InChIKey=RFOHVRJZNNKHJV-UHFFFAOYSA-N
InChI=1S/C16H17N7O3S2/c1-10(12-5-3-4-8-17-12)19-21-16(28)22-20-15(27)18-13-9-11(23(24)25)6-7-14(13)26-2/h3-9H,1-2H3,(H2,18,20,27)(H2,21,22,28)

HIDE SMILES / InChI

Molecular Formula C16H17N7O3S2
Molecular Weight 419.481
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:26:17 GMT 2023
Edited
by admin
on Sat Dec 16 08:26:17 GMT 2023
Record UNII
K5AI6205TN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BW-464U87
Common Name English
CARBONOTHIOIC DIHYDRAZIDE, 2-(((2-METHOXY-5-NITROPHENYL)AMINO)THIOXOMETHYL)-2'-(1-(2-PYRIDINYL)ETHYLIDENE)-
Systematic Name English
Code System Code Type Description
FDA UNII
K5AI6205TN
Created by admin on Sat Dec 16 08:26:17 GMT 2023 , Edited by admin on Sat Dec 16 08:26:17 GMT 2023
PRIMARY
CAS
127142-09-0
Created by admin on Sat Dec 16 08:26:17 GMT 2023 , Edited by admin on Sat Dec 16 08:26:17 GMT 2023
PRIMARY
PUBCHEM
85039045
Created by admin on Sat Dec 16 08:26:17 GMT 2023 , Edited by admin on Sat Dec 16 08:26:17 GMT 2023
PRIMARY