Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H20N2S.C7H7ClN4O2 |
Molecular Weight | 511.039 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(N=C(Cl)N2)C(=O)N(C)C1=O.C(CN3C4=CC=CC=C4SC5=C3C=CC=C5)N6CCCC6
InChI
InChIKey=YZSKPNOSWJZQRA-UHFFFAOYSA-N
InChI=1S/C18H20N2S.C7H7ClN4O2/c1-3-9-17-15(7-1)20(14-13-19-11-5-6-12-19)16-8-2-4-10-18(16)21-17;1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h1-4,7-10H,5-6,11-14H2;1-2H3,(H,9,10)
Approval Year
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Code System | Code | Type | Description | ||
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11203022
Created by
admin on Sat Dec 16 08:07:30 GMT 2023 , Edited by admin on Sat Dec 16 08:07:30 GMT 2023
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PRIMARY | |||
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638RNV3D4A
Created by
admin on Sat Dec 16 08:07:30 GMT 2023 , Edited by admin on Sat Dec 16 08:07:30 GMT 2023
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PRIMARY | |||
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34717-26-5
Created by
admin on Sat Dec 16 08:07:30 GMT 2023 , Edited by admin on Sat Dec 16 08:07:30 GMT 2023
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PRIMARY | |||
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100000177110
Created by
admin on Sat Dec 16 08:07:30 GMT 2023 , Edited by admin on Sat Dec 16 08:07:30 GMT 2023
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PRIMARY |
SUBSTANCE RECORD