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2-[(5E)-5-[(9-ethylcarbazol-3-yl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]ethanoic acid

2-[(5E)-5-[(9-ethylcarbazol-3-yl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name:2-[(5E)-5-[(9-ethylcarbazol-3-yl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]ethanoic acid
Openeye Name:2-[(5E)-5-[(9-ethylcarbazol-3-yl)methylene]-4-oxo-2-phenylimino-thiazolidin-3-yl]acetic acid
CAS Name:2-[(5E)-5-[(9-ethyl-3-carbazolyl)methylidene]-4-oxo-2-phenylimino-3-thiazolidinyl]acetic acid
IUPAC Name:2-[(5E)-5-[(9-ethylcarbazol-3-yl)methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]acetic acid
Traditional Name:2-[(5E)-5-[(9-ethylcarbazol-3-yl)methylene]-4-keto-2-phenylimino-thiazolidin-3-yl]acetic acid
Formula: C26H21N3O3S
MolecularWeight: 455.52824
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CC(=O)O)C5=CC=CC=C51


Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/3\C(=O)N(C(=NC4=CC=CC=C4)S3)CC(=O)O)C5=CC=CC=C51


InChI

InChI=1S/C26H21N3O3S/c1-2-28-21-11-7-6-10-19(21)20-14-17(12-13-22(20)28)15-23-25(32)29(16-24(30)31)26(33-23)27-18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,30,31)/b23-15+,27-26?


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