PubChem6064498
Molecular Formula:
C27H22ClN5O4S2
InChI: InChI=1/C27H22ClN5O4S2/c1-14-3-7-19-22(9-14)39-25-24(19)26(35)32(17-5-4-15(2)20(28)11-17)27(31-25)38-13-23(34)30-21-8-6-18(33(36)37)10-16(21)12-29/h4-6,8,10-11,14H,3,7,9,13H2,1-2H3,(H,30,34)/f/h30H
InChIKey: InChIKey=CVRDPGVSIDHYDA-SREBMQDQCM
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C#N)C5=CC(=C(C=C5)C)Cl
Names:
PubChem6064498
Registries:
PubChem CID 4131658
PubChem ID 6064498
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