3-benzo[1,3]dioxol-5-yl-N-[7-(4-phenoxyphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]prop-2-enamide
Molecular Formula:
C
27
H
21
N
3
O
4
S
InChI:
InChI=1/C27H21N3O4S/c31-26(13-7-18-6-12-24-25(14-18)33-17-32-24)28-27-22-15-35-16-23(22)29-30(27)19-8-10-21(11-9-19)34-20-4-2-1-3-5-20/h1-14H,15-17H2,(H,28,31)/f/h28H
InChIKey:
InChIKey=AZHUISWFVYOHHV-LBOYIXSDCK
SMILES:
C1C2=C(N(N=C2CS1)C3=CC=C(C=C3)OC4=CC=CC=C4)NC(=O)C=CC5=CC6=C(C=C5)OCO6
Names:
3-benzo[1,3]dioxol-5-yl-N-[7-(4-phenoxyphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]prop-2-enamide
Registries:
PubChem CID 4462050
PubChem ID 6578219
