PubChem6585680
Molecular Formula:
C
17
H
9
NS
2
InChI:
InChI=1/C17H9NS2/c1-2-4-11-10(3-1)5-6-12-15(11)16-14(9-18-12)20-13-7-8-19-17(13)16/h1-9H
InChIKey:
InChIKey=RPBPFVIISYQFRF-UHFFFAOYAK
SMILES:
C1=CC=C2C(=C1)C=CC3=NC=C4C(=C32)C5=C(S4)C=CS5
Names:
PubChem6585680
Registries:
PubChem CID 4466227
PubChem ID 6585680