Structure Information
Structure

Compound Identification

SMILES

O=C(CSC1=NN=C(C2CC2)N1C1=CC=CC=C1)C1=CC2=C(NC(=O)C2)C=C1

InChIKey

InChIKey=BTYVJZHOHDXNMZ-UHFFFAOYSA-N

Formula

C21H18N4O2S

Mass

390.46

Export to:

JSON SDF CSV

Entity with smiles O=C(CSC1=NN=C(C2CC2)N1C1=CC=CC=C1)C1=CC2=C(NC(=O)C2)C=C1 has not been classified yet.

Previous Back Next