UDY
Summary
Name: | 6-fluoranyl-~{N}-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-benzothiazol-2-amine |
Formula: | C15 H9 F N4 S2 |
Formal charge: | 0 |
Formula weight: | 328.387 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.6 | 6-fluoranyl-~{N}-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-benzothiazol-2-amine |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C15H9FN4S2/c16-9-4-5-11-13(7-9)22-15(18-11)20-14-19-12(8-21-14)10-3-1-2-6-17-10/h1-8H,(H,18,19,20) |
InChIKey | InChI | 1.03 | CKLUPEBKNDQOFT-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Fc1ccc2nc(Nc3scc(n3)c4ccccn4)sc2c1 |
SMILES | CACTVS | 3.385 | Fc1ccc2nc(Nc3scc(n3)c4ccccn4)sc2c1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | c1ccnc(c1)c2csc(n2)Nc3nc4ccc(cc4s3)F |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccnc(c1)c2csc(n2)Nc3nc4ccc(cc4s3)F |