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

Systemtic Name: 1-(4-chlorophenyl)imino-3-(4-ethoxyphenyl)imino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol Openeye Name: 1-(4-chlorophenyl)imino-3-(4-ethoxyphenyl)imino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol CAS Name: 1-(4-chlorophenyl)imino-3-(4-ethoxyphenyl)imino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol IUPAC Name: 1-(4-chlorophenyl)imino-3-(4-ethoxyphenyl)imino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol Traditional Name: 1-(4-chlorophenyl)imino-3-p-phenetylimino-5,6,7,7a-tetrahydro-4H-isobenzothiophen-3a-ol Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C3(CCCCC3C(=NC4=CC=C(C=C4)Cl)S2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C3(CCCCC3C(=NC4=CC=C(C=C4)Cl)S2)O

InChI

InChI=1S/C22H23ClN2O2S/c1-2-27-18-12-10-17(11-13-18)25-21-22(26)14-4-3-5-19(22)20(28-21)24-16-8-6-15(23)7-9-16/h6-13,19,26H,2-5,14H2,1H3