(3E)-3-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]-2-imino-8-pentan-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C26H24ClN5OS
InChI: InChI=1/C26H24ClN5OS/c1-3-17(4-2)25-30-32-23(28)21(24(33)29-26(32)34-25)13-18-15-31(22-8-6-5-7-20(18)22)14-16-9-11-19(27)12-10-16/h5-13,15,17,28H,3-4,14H2,1-2H3/b21-13+,28-23-
InChIKey: InChIKey=BYGQFWAELZJYNW-SDCQNQORBH
SMILES: CCC(CC)C1=NN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)C(=O)N=C2S1
Names:
(3E)-3-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]-2-imino-8-pentan-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6374512
PubChem ID 11604649
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