2-imino-3-[[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]indol-3-yl]methylidene]-8-(trifluoromethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula: C27H22F3N5O3S


InChI: InChI=1/C27H22F3N5O3S/c1-3-6-16-9-10-21(22(13-16)37-2)38-12-11-34-15-17(18-7-4-5-8-20(18)34)14-19-23(31)35-26(32-24(19)36)39-25(33-35)27(28,29)30/h3-5,7-10,13-15,31H,1,6,11-12H2,2H3/b19-14u,31-23+

InChIKey: InChIKey=YJMSLSQDVKOIEL-AYJAQAFPBQ
SMILES: COC1=C(C=CC(=C1)CC=C)OCCN2C=C(C3=CC=CC=C32)C=C4C(=N)N5C(=NC4=O)SC(=N5)C(F)(F)F

Names:
    2-imino-3-[[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]indol-3-yl]methylidene]-8-(trifluoromethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Registries:
    PubChem CID 3555154
    PubChem ID 4808295