2-(4-naphtho[3,2-b][1]benzothiol-11-ylphenoxy)ethanoic acid

Systemtic Name: 2-(4-naphtho[3,2-b][1]benzothiol-11-ylphenoxy)ethanoic acid Openeye Name: 2-(4-naphtho[3,2-b]benzothiophen-11-ylphenoxy)acetic acid CAS Name: 2-[4-(11-naphtho[3,2-b][1]benzothiolyl)phenoxy]acetic acid IUPAC Name: 2-(4-naphtho[3,2-b][1]benzothiol-11-ylphenoxy)acetic acid Traditional Name: 2-(4-naphtho[3,2-b]benzothiophen-11-ylphenoxy)acetic acid Formula: C24H16O3S MolecularWeight: 384.44704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=C2C4=CC=C(C=C4)OCC(=O)O)C5=CC=CC=C5S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=C2C4=CC=C(C=C4)OCC(=O)O)C5=CC=CC=C5S3

InChI

InChI=1S/C24H16O3S/c25-22(26)14-27-17-11-9-15(10-12-17)23-18-6-2-1-5-16(18)13-21-24(23)19-7-3-4-8-20(19)28-21/h1-13H,14H2,(H,25,26)