(4-chloranylnaphthalen-1-yl) 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(4-oxothiazolidin-3-yl)acetate CAS Name: 2-(4-oxo-3-thiazolidinyl)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(4-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(4-ketothiazolidin-3-yl)acetic acid (4-chloro-1-naphthyl) ester Formula: C15H12ClNO3S MolecularWeight: 321.77868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C15H12ClNO3S/c16-12-5-6-13(11-4-2-1-3-10(11)12)20-15(19)7-17-9-21-8-14(17)18/h1-6H,7-9H2