3-cyclohexylimino-1-phenylimino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol

Systemtic Name: 3-cyclohexylimino-1-phenylimino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol Openeye Name: 3-cyclohexylimino-1-phenylimino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol CAS Name: 3-cyclohexylimino-1-phenylimino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol IUPAC Name: 3-cyclohexylimino-1-phenylimino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol Traditional Name: 3-cyclohexylimino-1-phenylimino-5,6,7,7a-tetrahydro-4H-isobenzothiophen-3a-ol Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C3(CCCCC3C(=NC4=CC=CC=C4)S2)O

Isomeric SMILES

C1CCC(CC1)N=C2C3(CCCCC3C(=NC4=CC=CC=C4)S2)O

InChI

InChI=1S/C20H26N2OS/c23-20-14-8-7-13-17(20)18(21-15-9-3-1-4-10-15)24-19(20)22-16-11-5-2-6-12-16/h1,3-4,9-10,16-17,23H,2,5-8,11-14H2