2-[(5E)-5-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(5E)-5-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(5E)-5-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]ethyl-dimethyl-ammonium CAS Name: 2-[(5E)-5-[(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]ethyl-dimethylammonium IUPAC Name: 2-[(5E)-5-[(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl-dimethylazanium Traditional Name: 2-[(5E)-5-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]ethyl-dimethyl-ammonium Formula: C17H24N3OS2+ MolecularWeight: 350.52196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=C3C(=O)N(C(=S)S3)CC[NH+](C)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/3\C(=O)N(C(=S)S3)CC[NH+](C)C

InChI

InChI=1S/C17H23N3OS2/c1-11-9-13(12(2)20(11)14-5-6-14)10-15-16(21)19(17(22)23-15)8-7-18(3)4/h9-10,14H,5-8H2,1-4H3/p+1/b15-10+