4-bromo-N-[[10-oxo-8-(1-phenyltetrazol-5-yl)sulfanyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylideneamino]benzamide
Molecular Formula:
C
23
H
15
BrN
8
O
2
S
InChI:
InChI=1/C23H15BrN8O2S/c24-16-11-9-15(10-12-16)20(33)27-25-14-18-21(26-19-8-4-5-13-31(19)22(18)34)35-23-28-29-30-32(23)17-6-2-1-3-7-17/h1-14H,(H,27,33)/f/h27H
InChIKey:
InChIKey=FLNGNOAQYZPEBS-LELJVTLKCE
SMILES:
C1=CC=C(C=C1)N2C(=NN=N2)SC3=C(C(=O)N4C=CC=CC4=N3)C=NNC(=O)C5=CC=C(C=C5)Br
Names:
4-bromo-N-[[10-oxo-8-(1-phenyltetrazol-5-yl)sulfanyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylideneamino]benzamide
Registries:
PubChem CID 4104796
PubChem ID 6028397