2-naphthalen-1-ylimino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: 2-naphthalen-1-ylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-2-(1-naphthylimino)thiazolidin-4-one CAS Name: 2-(1-naphthalenylimino)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 2-naphthalen-1-ylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-2-(1-naphthylimino)thiazolidin-4-one Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CSC1=NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCN1C(=O)CSC1=NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H14N2OS/c1-2-10-18-15(19)11-20-16(18)17-14-9-5-7-12-6-3-4-8-13(12)14/h2-9H,1,10-11H2