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1-(4-chlorophenyl)imino-3-cyclohexylimino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol
1-(4-chlorophenyl)imino-3-cyclohexylimino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N=C2C3(CCCCC3C(=NC4=CC=C(C=C4)Cl)S2)O
Isomeric SMILES
C1CCC(CC1)N=C2C3(CCCCC3C(=NC4=CC=C(C=C4)Cl)S2)O
InChI
InChI=1S/C20H25ClN2OS/c21-14-9-11-16(12-10-14)22-18-17-8-4-5-13-20(17,24)19(25-18)23-15-6-2-1-3-7-15/h9-12,15,17,24H,1-8,13H2
Other Product
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