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(5Z)-5-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(2-oxoindolin-3-yl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(2-oxo-1,3-dihydroindol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(2-oxo-1,3-dihydroindol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(2-ketoindolin-3-yl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one
Formula: C18H12N2O2S2
MolecularWeight: 352.43008
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3C4=CC=CC=C4NC3=O)SC2=S


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3C4=CC=CC=C4NC3=O)/SC2=S


InChI

InChI=1S/C18H12N2O2S2/c21-16-13(12-8-4-5-9-14(12)19-16)10-15-17(22)20(18(23)24-15)11-6-2-1-3-7-11/h1-10,13H,(H,19,21)/b15-10-


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