ZINC05068680
Molecular Formula:
C
18
H
10
N
4
O
3
S
InChI:
InChI=1/C18H10N4O3S/c19-8-12-15(21)11(7-10-3-1-5-24-10)16-14(9-20)26-17(18(23)22(12)16)13-4-2-6-25-13/h1-7,12,17,21H/b11-7+,21-15-/t12u,17-/m1/s1
InChIKey:
InChIKey=RJVIRUFWUJDJFY-POPYWAJEBO
SMILES:
C1=COC(=C1)C=C2C(=N)C(N3C2=C(SC(C3=O)C4=CC=CO4)C#N)C#N
Names:
ZINC05068680
(3R,7Z)-3-(2-furyl)-7-(2-furylmethylidene)-8-imino-2-oxo-4-thia-1-azabicyclo[4.3.0]non-5-ene-5,9-dicarbonitrile
Registries:
PubChem CID 7480749
PubChem ID 12753836