U5E
Summary
Name: | N-methyl-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide |
Synonyms: | ~{N}-methyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide N-methyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide; N-Methyl-4,5-dihydronaphtho[1,2-b]thiophene-2-carboxamide; N-methyl-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide; N-methyl-4H,5H-naphtho[1,2-b]thiophene-2-carboxamide |
Formula: | C14 H13 N O S |
Formal charge: | 0 |
Formula weight: | 243.324 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | ~{N}-methyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C14H13NOS/c1-15-14(16)12-8-10-7-6-9-4-2-3-5-11(9)13(10)17-12/h2-5,8H,6-7H2,1H3,(H,15,16) |
InChIKey | InChI | 1.03 | ADOUOUVBTDMDIV-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CNC(=O)c1sc2c(CCc3ccccc23)c1 |
SMILES | CACTVS | 3.385 | CNC(=O)c1sc2c(CCc3ccccc23)c1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CNC(=O)c1cc2c(s1)-c3ccccc3CC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CNC(=O)c1cc2c(s1)-c3ccccc3CC2 |