3-[(5Z)-5-[(9-ethylcarbazol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[(5Z)-5-[(9-ethylcarbazol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propyl-dimethyl-azanium Openeye Name: 3-[(5Z)-5-[(9-ethylcarbazol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propyl-dimethyl-ammonium CAS Name: 3-[(5Z)-5-[(9-ethyl-3-carbazolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propyl-dimethylammonium IUPAC Name: 3-[(5Z)-5-[(9-ethylcarbazol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propyl-dimethylazanium Traditional Name: 3-[(5Z)-5-[(9-ethylcarbazol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]propyl-dimethyl-ammonium Formula: C23H26N3OS2+ MolecularWeight: 424.60204

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC[NH+](C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)CCC[NH+](C)C)C4=CC=CC=C41

InChI

InChI=1S/C23H25N3OS2/c1-4-25-19-9-6-5-8-17(19)18-14-16(10-11-20(18)25)15-21-22(27)26(23(28)29-21)13-7-12-24(2)3/h5-6,8-11,14-15H,4,7,12-13H2,1-3H3/p+1/b21-15-