diethyl-[2-[(5E)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[(5E)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]azanium Openeye Name: diethyl-[2-[(5E)-5-[(1-methylpyrrol-2-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]ethyl]ammonium CAS Name: diethyl-[2-[(5E)-5-[(1-methyl-2-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]ethyl]ammonium IUPAC Name: diethyl-[2-[(5E)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]azanium Traditional Name: diethyl-[2-[(5E)-4-keto-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-thiazolidin-3-yl]ethyl]ammonium Formula: C15H22N3OS2+ MolecularWeight: 324.48468

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C(=O)C(=CC2=CC=CN2C)SC1=S

Isomeric SMILES

CC[NH+](CC)CCN1C(=O)/C(=C\C2=CC=CN2C)/SC1=S

InChI

InChI=1S/C15H21N3OS2/c1-4-17(5-2)9-10-18-14(19)13(21-15(18)20)11-12-7-6-8-16(12)3/h6-8,11H,4-5,9-10H2,1-3H3/p+1/b13-11+