329
Summary
| Name: | (2S)-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine |
| Formula: | C8 H10 N2 O S |
| Formal charge: | 0 |
| Formula weight: | 182.243 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (2S)-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | N1=C(N)c2sccc2OC(C1)C |
| SMILES_CANONICAL | CACTVS | 3.341 | C[C@H]1CN=C(N)c2sccc2O1 |
| SMILES | CACTVS | 3.341 | C[CH]1CN=C(N)c2sccc2O1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@H]1CN=C(c2c(ccs2)O1)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC1CN=C(c2c(ccs2)O1)N |
| InChI | InChI | 1.03 | InChI=1S/C8H10N2OS/c1-5-4-10-8(9)7-6(11-5)2-3-12-7/h2-3,5H,4H2,1H3,(H2,9,10)/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | TUOXPJFCQDMQOX-YFKPBYRVSA-N |
