Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H18ClN3OS2 |
| Molecular Weight | 367.917 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=CC=C(Cl)C(NC(=N)N(C)C2=CC=CC(=C2)[S@@+](C)[O-])=C1
InChI
InChIKey=RODJWDCTFWIGQR-HSZRJFAPSA-N
InChI=1S/C16H18ClN3OS2/c1-20(11-5-4-6-13(9-11)23(3)21)16(18)19-15-10-12(22-2)7-8-14(15)17/h4-10H,1-3H3,(H2,18,19)/t23-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9907264
Created by
admin on Sat Dec 16 09:23:14 GMT 2023 , Edited by admin on Sat Dec 16 09:23:14 GMT 2023
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PRIMARY | |||
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318473-07-3
Created by
admin on Sat Dec 16 09:23:14 GMT 2023 , Edited by admin on Sat Dec 16 09:23:14 GMT 2023
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SUPERSEDED | |||
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342047-49-8
Created by
admin on Sat Dec 16 09:23:14 GMT 2023 , Edited by admin on Sat Dec 16 09:23:14 GMT 2023
|
PRIMARY | |||
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67M8W71RHJ
Created by
admin on Sat Dec 16 09:23:14 GMT 2023 , Edited by admin on Sat Dec 16 09:23:14 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
