PubChem8205176
Molecular Formula:
C
15
H
10
N
2
S
InChI:
InChI=1/C15H10N2S/c1-2-5-11-9-13-12(8-10(11)4-1)16-15(17-13)14-6-3-7-18-14/h1-9H,(H,16,17)/f/h16H
InChIKey:
InChIKey=PHNBRIRNZOPRQO-WYUMXYHSCT
SMILES:
C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC=CS4
Names:
PubChem8205176
Registries:
PubChem CID 757943
PubChem ID 8205176