PubChem4805723
Molecular Formula:
C
18
H
13
ClN
2
O
2
S
InChI:
InChI=1/C18H13ClN2O2S/c1-23-11-6-7-12-10(8-11)9-15-16(12)20-18(24-15)21-17(22)13-4-2-3-5-14(13)19/h2-8H,9H2,1H3,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=SYAXXQGHQRKSIH-PKSOQXRJCC
SMILES:
COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)NC(=O)C4=CC=CC=C4Cl
Names:
PubChem4805723
Registries:
PubChem CID 3553767
PubChem ID 4805723