1-[5-(5-anilino-1,3,4-thiadiazol-2-yl)-3-(4-nitrophenyl)-2-oxo-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-trien-9-yl]-3-phenyl-thiourea
Molecular Formula:
C27H18N8O3S3
InChI: InChI=1/C27H18N8O3S3/c36-25-21-20(15-40-23(21)30-26(39)28-16-7-3-1-4-8-16)22(33-34(25)18-11-13-19(14-12-18)35(37)38)24-31-32-27(41-24)29-17-9-5-2-6-10-17/h1-15H,(H,29,32)(H2,28,30,39)/f/h28-30H
InChIKey: InChIKey=NJZUTUKZABYGFG-WRPLANPYCJ
SMILES: C1=CC=C(C=C1)NC2=NN=C(S2)C3=NN(C(=O)C4=C(SC=C43)NC(=S)NC5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
1-[5-(5-anilino-1,3,4-thiadiazol-2-yl)-3-(4-nitrophenyl)-2-oxo-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-trien-9-yl]-3-phenyl-thiourea
Registries:
PubChem CID 3560407
PubChem ID 4817656
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