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

Systemtic Name: N-[4-oxidanylidene-5-(pyridin-1-ium-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]naphthalene-1-carboxamide Openeye Name: N-[4-oxo-5-(pyridin-1-ium-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]naphthalene-1-carboxamide CAS Name: N-[4-oxo-5-(2-pyridin-1-iumylmethylidene)-2-sulfanylidene-3-thiazolidinyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-oxo-5-(pyridin-1-ium-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]naphthalene-1-carboxamide Traditional Name: N-[4-keto-5-(pyridin-1-ium-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]-1-naphthamide Formula: C20H14N3O2S2+ MolecularWeight: 392.47406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NN3C(=O)C(=CC4=CC=CC=[NH+]4)SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NN3C(=O)C(=CC4=CC=CC=[NH+]4)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)/p+1