U0Z
Summary
Name: | 5,6-dihydro-2-imino-2H,4H-thiazolo(5,4,3-IJ)quinoline |
Synonyms: | 3-Thia-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-imine |
Formula: | C10 H10 N2 S |
Formal charge: | 0 |
Formula weight: | 190.265 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | 3-thia-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-2-imine |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C10H10N2S/c11-10-12-6-2-4-7-3-1-5-8(13-10)9(7)12/h1,3,5,11H,2,4,6H2/b11-10+ |
InChIKey | InChI | 1.03 | JHKKLXTWYNAHPM-ZHACJKMWSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | N=C1Sc2cccc3CCCN1c23 |
SMILES | CACTVS | 3.385 | N=C1Sc2cccc3CCCN1c23 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | [H]/N=C/1\N2CCCc3c2c(ccc3)S1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc2c3c(c1)SC(=N)N3CCC2 |