Molecular Formula: C18H19N3O2S
InChI: InChI=1/C18H19N3O2S/c1-3-23-15-6-4-5-12(17(15)22)10-20-18-14(9-19)13-7-8-21(2)11-16(13)24-18/h4-6,10,22H,3,7-8,11H2,1-2H3/f/h22h,21H
InChIKey: InChIKey=XXJMVSKJVGJFGQ-TXCLZQDKCS SMILES: CCOC1=CC=CC(=C1[O-])C=NC2=C(C3=C(S2)C[NH+](CC3)C)C#N
Names: 2-[(9-cyano-4-methyl-7-thia-4-azoniabicyclo[4.3.0]nona-8,10-dien-8-yl)iminomethyl]-6-ethoxy-phenolate
Registries: PubChem CID 1419666 PubChem ID 4833001