| Properties | Image |
MNX_ID | MNXM161338 |
 |
reference | chebi:32165 |
formula | C14H19N5O4S3 |
global charge | 0 |
mol weight | 417.538 |
InChIKey | ZLYHTQKHXIVMLY-UHFFFAOYSA-N |
InChI | InChI=1S/C7H9N3O2S2.C7H10N2O2S/c8-5-1-3-6(4-2-5)14(11,12)10-7(9)13;8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,8H2,(H3,9,10,13);1-4H,5,8H2,(H2,9,10,11) |
SMILES | NC(=S)NS(=O)(=O)C1=CC=C(N)C=C1.NCC1=CC=C(S(N)(=O)=O)C=C1 |
MNX internals
InChI (mnx) | InChI=1/C7H9N3O2S2.C7H10N2O2S/c8-5-1-3-6(4-2-5)14(11,12)10-7(9)13;8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,8H2,(H3,9,10,13);1-4H,5,8H2,(H2,9,10,11) |
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SMILES (mnx) | [CH:15]1=[CH:17][C:21]([S:26]([NH2:23])(=[O:24])=[O:25])=[CH:18][CH:16]=[C:20]1[CH2:19][NH2:22].[CH:1]1=[CH:3][C:6]([S:14]([NH:10][C:7](=[NH:9])[SH:13])(=[O:11])=[O:12])=[CH:4][CH:2]=[C:5]1[NH2:8] |
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