Structure Information
Compound Identification
SMILES
CN1C(=S)S\C(C1=O)=C1\S\C(=C/C2=CC3=C(C=C2)N(C2CCCC32)C2=CC=CC=C2)C(=O)N1CC(O)=O
InChIKey
InChIKey=ZGJNUCASKRZEGG-DISDYRDVSA-N
Formula
C27H23N3O4S3
Mass
549.68
Compound Identification
SMILES
CN1C(=S)S\C(C1=O)=C1\S\C(=C/C2=CC3=C(C=C2)N(C2CCCC32)C2=CC=CC=C2)C(=O)N1CC(O)=O
InChIKey
InChIKey=ZGJNUCASKRZEGG-DISDYRDVSA-N
Formula
C27H23N3O4S3
Mass
549.68