PubChem8392278
Molecular Formula:
C
19
H
11
N
3
O
3
S
3
InChI:
InChI=1/C19H11N3O3S3/c1-26-19-21-12-7-6-11-14(15(12)28-19)27-18(20-11)22-16(23)10-8-9-4-2-3-5-13(9)25-17(10)24/h2-8H,1H3,(H,20,22,23)/f/h22H
InChIKey:
InChIKey=XGDGBLIEDOSZBC-QWOVJGMICC
SMILES:
CSC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC(=O)C4=CC5=CC=CC=C5OC4=O
Names:
PubChem8392278
Registries:
PubChem CID 4227704
PubChem ID 8392278
