(3E)-3-[[7-(4-chlorophenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl]methylidene]-2-imino-8-methylsulfonyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C18H11ClN6O3S3
InChI: InChI=1/C18H11ClN6O3S3/c1-31(27,28)18-23-25-14(20)11(15(26)22-17(25)30-18)8-12-13(9-2-4-10(19)5-3-9)21-16-24(12)6-7-29-16/h2-8,20H,1H3/b11-8+,20-14-
InChIKey: InChIKey=DXJNZXHHVCOOLF-LXBAEQJTBO
SMILES: CS(=O)(=O)C1=NN2C(=N)C(=CC3=C(N=C4N3C=CS4)C5=CC=C(C=C5)Cl)C(=O)N=C2S1
Names:
(3E)-3-[[7-(4-chlorophenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl]methylidene]-2-imino-8-methylsulfonyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6389564
PubChem ID 11610097
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