PubChem8140173
Molecular Formula:
C
18
H
17
N
3
S
4
InChI:
InChI=1/C9H10N2S2.C9H8NS2/c10-9-11(5-6-12)7-3-1-2-4-8(7)13-9;1-2-4-8-7(3-1)10-5-6-11-9(10)12-8/h1-4,10,12H,5-6H2;1-4H,5-6H2/q;+1/p-1/b10-9-;/fC9H9N2S2.C9H8NS2/h12h;/q-1;m
InChIKey:
InChIKey=YCVLKYUQQAJNIU-ZESKYSBGDG
SMILES:
C1CSC2=[N+]1C3=CC=CC=C3S2.C1=CC=C2C(=C1)N(C(=N)S2)CC[S-]
Names:
PubChem8140173
Registries:
PubChem CID 421327
PubChem ID 8140173