1-[(4-chlorophenyl)methyl]-3-[7-(3-methylbenzofuran-2-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one
Molecular Formula:
C
28
H
17
ClN
4
O
3
S
InChI:
InChI=1/C28H17ClN4O3S/c1-15-18-6-3-5-9-21(18)36-23(15)25-30-28-33(31-25)27(35)24(37-28)22-19-7-2-4-8-20(19)32(26(22)34)14-16-10-12-17(29)13-11-16/h2-13H,14H2,1H3
InChIKey:
InChIKey=PKVWWNFZFLZCGI-UHFFFAOYAJ
SMILES:
CC1=C(OC2=CC=CC=C12)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-(3-methylbenzofuran-2-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one
Registries:
PubChem CID 4499167
PubChem ID 6622515
