(2Z)-2-(3-hexyl-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)ethanoic acid

Systemtic Name: (2Z)-2-(3-hexyl-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)ethanoic acid Openeye Name: (2Z)-2-[3-hexyl-2-(1-naphthylimino)-4-oxo-thiazolidin-5-ylidene]acetic acid CAS Name: (2Z)-2-[3-hexyl-2-(1-naphthalenylimino)-4-oxo-5-thiazolidinylidene]acetic acid IUPAC Name: (2Z)-2-(3-hexyl-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-ylidene)acetic acid Traditional Name: (2Z)-2-[3-hexyl-4-keto-2-(1-naphthylimino)thiazolidin-5-ylidene]acetic acid Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(=CC(=O)O)SC1=NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCN1C(=O)/C(=C/C(=O)O)/SC1=NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O3S/c1-2-3-4-7-13-23-20(26)18(14-19(24)25)27-21(23)22-17-12-8-10-15-9-5-6-11-16(15)17/h5-6,8-12,14H,2-4,7,13H2,1H3,(H,24,25)/b18-14-,22-21?