(3Z)-2-imino-8-[2-oxo-2-(1-piperidyl)ethyl]-3-[[4-(1-phenylethoxy)phenyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C27H27N5O3S
InChI: InChI=1/C27H27N5O3S/c1-18(20-8-4-2-5-9-20)35-21-12-10-19(11-13-21)16-22-25(28)32-27(29-26(22)34)36-23(30-32)17-24(33)31-14-6-3-7-15-31/h2,4-5,8-13,16,18,28H,3,6-7,14-15,17H2,1H3/b22-16-,28-25-
InChIKey: InChIKey=VBMHWEBPFUSFFS-SVLBQRFGBF
SMILES: CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)CC(=O)N5CCCCC5
Names:
(3Z)-2-imino-8-[2-oxo-2-(1-piperidyl)ethyl]-3-[[4-(1-phenylethoxy)phenyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6280949
PubChem ID 11586854
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