N-[(5E)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]naphthalene-1-carboxamide

Systemtic Name: N-[(5E)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]naphthalene-1-carboxamide Openeye Name: N-[(5E)-4-oxo-5-(2-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]naphthalene-1-carboxamide CAS Name: N-[(5E)-4-oxo-5-(2-pyridinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]-1-naphthalenecarboxamide IUPAC Name: N-[(5E)-4-oxo-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]naphthalene-1-carboxamide Traditional Name: N-[(5E)-4-keto-5-(2-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]-1-naphthamide Formula: C20H13N3O2S2 MolecularWeight: 391.46612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NN3C(=O)C(=CC4=CC=CC=N4)SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NN3C(=O)/C(=C\C4=CC=CC=N4)/SC3=S

InChI

InChI=1S/C20H13N3O2S2/c24-18(16-10-5-7-13-6-1-2-9-15(13)16)22-23-19(25)17(27-20(23)26)12-14-8-3-4-11-21-14/h1-12H,(H,22,24)/b17-12+