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Q6I

Summary
Name:(3-bromophenyl)[(2Z)-2-(phenylimino)-1,3-thiazepan-3-yl]methanone
Formula:C18 H17 Br N2 O S
Formal charge:0
Formula weight:389.309 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(3-bromophenyl)[(2Z)-2-(phenylimino)-1,3-thiazepan-3-yl]methanone
OpenEye OEToolkits2.0.7(3-bromophenyl)-[(2~{Z})-2-phenylimino-1,3-thiazepan-3-yl]methanone

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(N1CCCCS\C1=N/c1ccccc1)c1cccc(Br)c1
InChIInChI1.06InChI=1S/C18H17BrN2OS/c19-15-8-6-7-14(13-15)17(22)21-11-4-5-12-23-18(21)20-16-9-2-1-3-10-16/h1-3,6-10,13H,4-5,11-12H2/b20-18-
InChIKeyInChI1.06PHGWIHJDMHTLMX-ZZEZOPTASA-N
SMILES_CANONICALCACTVS3.385Brc1cccc(c1)C(=O)N2CCCCSC2=Nc3ccccc3
SMILESCACTVS3.385Brc1cccc(c1)C(=O)N2CCCCSC2=Nc3ccccc3
SMILES_CANONICALOpenEye OEToolkits2.0.7c1ccc(cc1)/N=C\2/N(CCCCS2)C(=O)c3cccc(c3)Br
SMILESOpenEye OEToolkits2.0.7c1ccc(cc1)N=C2N(CCCCS2)C(=O)c3cccc(c3)Br

223532

数据于2024-08-07公开中

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