Molecular Formula:
C18H10Cl2N4O3S
InChI: InChI=1/C18H10Cl2N4O3S/c19-7-1-2-10(20)8(5-7)11-3-4-12(26-11)13-9(6-21)15(22)27-17-14(13)16(25)23-18(28)24-17/h1-5,13H,22H2,(H2,23,24,25,28)/f/h23-24H
InChIKey: InChIKey=IIZBZHOJTUANKS-DVIAZDKACW
SMILES: C1=CC(=C(C=C1Cl)C2=CC=C(O2)C3C(=C(OC4=C3C(=O)NC(=S)N4)N)C#N)Cl
Names:
8-amino-10-[5-(2,5-dichlorophenyl)-2-furyl]-2-oxo-4-sulfanylidene-7-oxa-3,5-diazabicyclo[4.4.0]deca-8,11-diene-9-carbonitrile
Registries:
PubChem CID 4491100
PubChem ID 10197898