PubChem6029968
Molecular Formula:
C
31
H
28
N
3
OS
+
InChI:
InChI=1/C31H28N3OS/c1-31(2)22-15-8-9-16-23(22)33(4)27(31)20-12-19-26-30-34(25-18-11-10-17-24(25)32(26)3)29(35)28(36-30)21-13-6-5-7-14-21/h5-20H,1-4H3/q+1
InChIKey:
InChIKey=HFVIMRXQQCQFLN-UHFFFAOYAX
SMILES:
CC1(C2=CC=CC=C2N(C1=CC=CC3=C4N(C5=CC=CC=C5N3C)C(=O)C(=[S+]4)C6=CC=CC=C6)C)C
Names:
PubChem6029968
Registries:
PubChem CID 4105933
PubChem ID 6029968