5-[(2-propoxynaphthalen-1-yl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(2-propoxynaphthalen-1-yl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2-propoxy-1-naphthyl)methylene]thiazolidine-2,4-dione CAS Name: 5-[(2-propoxy-1-naphthalenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 5-[(2-propoxynaphthalen-1-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(2-propoxy-1-naphthyl)methylene]thiazolidine-2,4-quinone Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NC(=O)S3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NC(=O)S3

InChI

InChI=1S/C17H15NO3S/c1-2-9-21-14-8-7-11-5-3-4-6-12(11)13(14)10-15-16(19)18-17(20)22-15/h3-8,10H,2,9H2,1H3,(H,18,19,20)