Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H7N7O2S2 |
Molecular Weight | 345.36 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=C(SC2=NC=CC=N2)N=CN=C1SC3=NC=CC=N3
InChI
InChIKey=UNWIJFQLDBRDJI-UHFFFAOYSA-N
InChI=1S/C12H7N7O2S2/c20-19(21)8-9(22-11-13-3-1-4-14-11)17-7-18-10(8)23-12-15-5-2-6-16-12/h1-7H
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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73768-69-1
Created by
admin on Sat Dec 16 12:47:25 GMT 2023 , Edited by admin on Sat Dec 16 12:47:25 GMT 2023
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311724
Created by
admin on Sat Dec 16 12:47:25 GMT 2023 , Edited by admin on Sat Dec 16 12:47:25 GMT 2023
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100518
Created by
admin on Sat Dec 16 12:47:25 GMT 2023 , Edited by admin on Sat Dec 16 12:47:25 GMT 2023
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DTXSID90224132
Created by
admin on Sat Dec 16 12:47:25 GMT 2023 , Edited by admin on Sat Dec 16 12:47:25 GMT 2023
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PRIMARY | |||
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HLH39PW52N
Created by
admin on Sat Dec 16 12:47:25 GMT 2023 , Edited by admin on Sat Dec 16 12:47:25 GMT 2023
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PRIMARY |
SUBSTANCE RECORD