1-(4-chlorophenyl)imino-3-cyclopentylimino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol

Systemtic Name: 1-(4-chlorophenyl)imino-3-cyclopentylimino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol Openeye Name: 1-(4-chlorophenyl)imino-3-cyclopentylimino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol CAS Name: 1-(4-chlorophenyl)imino-3-cyclopentylimino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol IUPAC Name: 1-(4-chlorophenyl)imino-3-cyclopentylimino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol Traditional Name: 1-(4-chlorophenyl)imino-3-cyclopentylimino-5,6,7,7a-tetrahydro-4H-isobenzothiophen-3a-ol Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C2C3(CCCCC3C(=NC4=CC=C(C=C4)Cl)S2)O

Isomeric SMILES

C1CCC(C1)N=C2C3(CCCCC3C(=NC4=CC=C(C=C4)Cl)S2)O

InChI

InChI=1S/C19H23ClN2OS/c20-13-8-10-15(11-9-13)21-17-16-7-3-4-12-19(16,23)18(24-17)22-14-5-1-2-6-14/h8-11,14,16,23H,1-7,12H2