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
17
ClN
4
O
4
S
InChI:
InChI=1/C27H17ClN4O4S/c28-16-11-9-15(10-12-16)13-31-18-6-2-1-5-17(18)22(25(31)33)23-26(34)32-27(37-23)29-24(30-32)21-14-35-19-7-3-4-8-20(19)36-21/h1-12,21H,13-14H2
InChIKey:
InChIKey=QCSIUEXBRTWHQS-UHFFFAOYAG
SMILES:
C1C(OC2=CC=CC=C2O1)C3=NN4C(=O)C(=C5C6=CC=CC=C6N(C5=O)CC7=CC=C(C=C7)Cl)SC4=N3
Names:
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 4498900
PubChem ID 6622245
