PubChem8215112
Molecular Formula:
C
17
H
16
N
3
OS
+
InChI:
InChI=1/C17H16N3OS/c1-19-15-5-3-4-6-16(15)20-17(19)22-11-14(18-20)12-7-9-13(21-2)10-8-12/h3-10H,11H2,1-2H3/q+1
InChIKey:
InChIKey=XFSROYLEZWLPAP-UHFFFAOYAZ
SMILES:
C[N+]1=C2N(C3=CC=CC=C31)N=C(CS2)C4=CC=C(C=C4)OC
Names:
PubChem8215112
Registries:
PubChem CID 780954
PubChem ID 8215112