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

Systemtic Name: 2-methyl-N-[4-oxidanylidene-5-(pyridin-1-ium-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2-methyl-N-[4-oxo-5-(pyridin-1-ium-3-ylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-methyl-N-[4-oxo-5-(3-pyridin-1-iumylmethylidene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-methyl-N-[4-oxo-5-(pyridin-1-ium-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[4-keto-5-(pyridin-1-ium-3-ylmethylene)-2-thioxo-thiazolidin-3-yl]-2-methyl-benzamide Formula: C17H14N3O2S2+ MolecularWeight: 356.44196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN2C(=O)C(=CC3=C[NH+]=CC=C3)SC2=S

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN2C(=O)C(=CC3=C[NH+]=CC=C3)SC2=S

InChI

InChI=1S/C17H13N3O2S2/c1-11-5-2-3-7-13(11)15(21)19-20-16(22)14(24-17(20)23)9-12-6-4-8-18-10-12/h2-10H,1H3,(H,19,21)/p+1