63V
Summary
Name: | (2S)-5-methylidene-2-{(1R)-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid |
Formula: | C14 H14 N2 O4 S2 |
Formal charge: | 0 |
Formula weight: | 338.402 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | (2S)-5-methylidene-2-{(1R)-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid |
OpenEye OEToolkits | 2.0.4 | (2~{S})-5-methylidene-2-[(1~{R})-2-oxidanylidene-1-(2-thiophen-2-ylethanoylamino)ethyl]-2~{H}-1,3-thiazine-4-carboxylic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(C\1=NC(SCC/1=C)C(C=O)NC(=O)Cc2sccc2)O |
InChI | InChI | 1.03 | InChI=1S/C14H14N2O4S2/c1-8-7-22-13(16-12(8)14(19)20)10(6-17)15-11(18)5-9-3-2-4-21-9/h2-4,6,10,13H,1,5,7H2,(H,15,18)(H,19,20)/t10-,13+/m1/s1 |
InChIKey | InChI | 1.03 | FYGLCWWPHIWVKN-MFKMUULPSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | OC(=O)C1=N[C@@H](SCC1=C)[C@H](NC(=O)Cc2sccc2)C=O |
SMILES | CACTVS | 3.385 | OC(=O)C1=N[CH](SCC1=C)[CH](NC(=O)Cc2sccc2)C=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.4 | C=C1CS[C@H](N=C1C(=O)O)[C@@H](C=O)NC(=O)Cc2cccs2 |
SMILES | OpenEye OEToolkits | 2.0.4 | C=C1CSC(N=C1C(=O)O)C(C=O)NC(=O)Cc2cccs2 |