3-[(5E)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name: 3-[(5E)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: 3-[(5E)-5-(1-naphthylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]benzoate CAS Name: 3-[(5E)-5-(1-naphthalenylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoate IUPAC Name: 3-[(5E)-5-(naphthalen-1-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Traditional Name: 3-[(5E)-4-keto-5-(1-naphthylmethylene)-2-thioxo-thiazolidin-3-yl]benzoate Formula: C21H12NO3S2- MolecularWeight: 390.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C3C(=O)N(C(=S)S3)C4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/3\C(=O)N(C(=S)S3)C4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C21H13NO3S2/c23-19-18(12-14-7-3-6-13-5-1-2-10-17(13)14)27-21(26)22(19)16-9-4-8-15(11-16)20(24)25/h1-12H,(H,24,25)/p-1/b18-12+