Stereochemistry | ACHIRAL |
Molecular Formula | C17H14N6O2S |
Molecular Weight | 366.397 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC=C(NC2=NC=CC(=N2)C3=CN=C4C=CC=CN34)C=C1
InChI
InChIKey=NKORVPQBJCGYEC-UHFFFAOYSA-N
InChI=1S/C17H14N6O2S/c18-26(24,25)13-6-4-12(5-7-13)21-17-19-9-8-14(22-17)15-11-20-16-3-1-2-10-23(15)16/h1-11H,(H2,18,24,25)(H,19,21,22)