1-benzyl-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
18
N
4
O
4
S
InChI:
InChI=1/C27H18N4O4S/c32-25-22(17-10-4-5-11-18(17)30(25)14-16-8-2-1-3-9-16)23-26(33)31-27(36-23)28-24(29-31)21-15-34-19-12-6-7-13-20(19)35-21/h1-13,21H,14-15H2
InChIKey:
InChIKey=KQDBPNXOCXDQPD-UHFFFAOYAU
SMILES:
C1C(OC2=CC=CC=C2O1)C3=NN4C(=O)C(=C5C6=CC=CC=C6N(C5=O)CC7=CC=CC=C7)SC4=N3
Names:
1-benzyl-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 4498660
PubChem ID 6621988
