N-[3-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]-3-(2-sulfanylidenebenzooxazol-3-yl)propanamide
Molecular Formula:
C22H16N4O3S
InChI: InChI=1/C22H16N4O3S/c27-19(10-12-26-16-7-1-2-8-17(16)29-22(26)30)24-15-6-3-5-14(13-15)21-25-20-18(28-21)9-4-11-23-20/h1-9,11,13H,10,12H2,(H,24,27)/f/h24H
InChIKey: InChIKey=DNSGGKYRGXUZLN-LQFNOIFHCD
SMILES: C1=CC=C2C(=C1)N(C(=S)O2)CCC(=O)NC3=CC=CC(=C3)C4=NC5=C(O4)C=CC=N5
Names:
N-[3-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]-3-(2-sulfanylidenebenzooxazol-3-yl)propanamide
Registries:
PubChem CID 4084453
PubChem ID 6001361
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