PubChem9822830
Molecular Formula:
C
19
H
14
N
2
O
2
S
3
InChI:
InChI=1/C19H14N2O2S3/c1-23-18(22)12-8-4-6-10-14(12)26-17-16-15(20-19(21-17)24-2)11-7-3-5-9-13(11)25-16/h3-10H,1-2H3
InChIKey:
InChIKey=IKRIISPTZFFCCH-UHFFFAOYAM
SMILES:
COC(=O)C1=CC=CC=C1SC2=NC(=NC3=C2SC4=CC=CC=C43)SC
Names:
PubChem9822830
Registries:
PubChem CID 3636894
PubChem ID 9822830