N-(4-methylphenyl)-2-[2-oxo-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide
Molecular Formula:
C
21
H
15
N
5
O
3
S
InChI:
InChI=1/C21H15N5O3S/c1-12-6-8-13(9-7-12)24-16(27)10-25-15-5-3-2-4-14(15)17(19(25)28)18-20(29)26-21(30-18)22-11-23-26/h2-9,11H,10H2,1H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=XGKANICMTLBBNF-LQFNOIFHCQ
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC=N5)S4)C2=O
Names:
N-(4-methylphenyl)-2-[2-oxo-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide
Registries:
PubChem CID 4492380
PubChem ID 6615137