Stereochemistry | ACHIRAL |
Molecular Formula | C13H6N2O2S |
Molecular Weight | 254.264 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C2=C(N3C=CSC3=N2)C(=O)C4=CC=CC=C14
InChI
InChIKey=CXIXCKZVDMEUJI-UHFFFAOYSA-N
InChI=1S/C13H6N2O2S/c16-11-7-3-1-2-4-8(7)12(17)10-9(11)14-13-15(10)5-6-18-13/h1-6H
Molecular Formula | C13H6N2O2S |
Molecular Weight | 254.264 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |