4-methoxy-N-[[2-methyl-3-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]thiocarbamoyl]-3-nitro-benzamide
Molecular Formula:
C22H17N5O5S
InChI: InChI=1/C22H17N5O5S/c1-12-14(21-25-19-18(32-21)7-4-10-23-19)5-3-6-15(12)24-22(33)26-20(28)13-8-9-17(31-2)16(11-13)27(29)30/h3-11H,1-2H3,(H2,24,26,28,33)/f/h24,26H
InChIKey: InChIKey=OZHPEIAENZLWCY-PWIKPTQSCA
SMILES: CC1=C(C=CC=C1NC(=S)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C3=NC4=C(O3)C=CC=N4
Names:
4-methoxy-N-[[2-methyl-3-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]thiocarbamoyl]-3-nitro-benzamide
Registries:
PubChem CID 2897744
PubChem ID 4832377
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