3-[(5,7-dichloro-2-oxo-indol-3-yl)amino]-8-(2-nitrophenyl)sulfanyl-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
26
H
13
Cl
2
N
5
O
4
S
2
InChI:
InChI=1/C26H13Cl2N5O4S2/c27-14-10-15-21(16(28)11-14)30-23(34)22(15)31-32-12-29-24-20(25(32)35)19(13-6-2-1-3-7-13)26(39-24)38-18-9-5-4-8-17(18)33(36)37/h1-12H,(H,30,31,34)/f/h31H
InChIKey:
InChIKey=JNBVMKONLILZAJ-VJSLDGLSCV
SMILES:
C1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)NC4=C5C=C(C=C(C5=NC4=O)Cl)Cl)SC6=CC=CC=C6[N+](=O)[O-]
Names:
3-[(5,7-dichloro-2-oxo-indol-3-yl)amino]-8-(2-nitrophenyl)sulfanyl-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2320768
PubChem ID 6008321
