3-[7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-1-[(4-methylphenyl)methyl]indol-2-one
Molecular Formula:
C
28
H
20
N
4
O
4
S
InChI:
InChI=1/C28H20N4O4S/c1-16-10-12-17(13-11-16)14-31-19-7-3-2-6-18(19)23(26(31)33)24-27(34)32-28(37-24)29-25(30-32)22-15-35-20-8-4-5-9-21(20)36-22/h2-13,22H,14-15H2,1H3
InChIKey:
InChIKey=BOHFVLIYNZDXPO-UHFFFAOYAV
SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6COC7=CC=CC=C7O6)S4)C2=O
Names:
3-[7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-1-[(4-methylphenyl)methyl]indol-2-one
Registries:
PubChem CID 4498899
PubChem ID 6622244
