5-bromo-1-[(4-chlorophenyl)methyl]-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]indol-2-one
Molecular Formula:
C
27
H
16
BrClN
4
O
4
S
InChI:
InChI=1/C27H16BrClN4O4S/c28-15-7-10-18-17(11-15)22(25(34)32(18)12-14-5-8-16(29)9-6-14)23-26(35)33-27(38-23)30-24(31-33)21-13-36-19-3-1-2-4-20(19)37-21/h1-11,21H,12-13H2
InChIKey:
InChIKey=MZICEXQSXXCMNM-UHFFFAOYAS
SMILES:
C1C(OC2=CC=CC=C2O1)C3=NN4C(=O)C(=C5C6=C(C=CC(=C6)Br)N(C5=O)CC7=CC=C(C=C7)Cl)SC4=N3
Names:
5-bromo-1-[(4-chlorophenyl)methyl]-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]indol-2-one
Registries:
PubChem CID 4499159
PubChem ID 6622507
