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(5Z)-5-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(2-oxo-1H-quinolin-3-yl)methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(2-oxo-1H-quinolin-3-yl)methylidene]-3-phenethyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(2-oxo-1H-quinolin-3-yl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(2-keto-1H-quinolin-3-yl)methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one
Formula: C21H16N2O2S2
MolecularWeight: 392.49394
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC4=CC=CC=C4NC3=O)SC2=S


Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)/C(=C/C3=CC4=CC=CC=C4NC3=O)/SC2=S


InChI

InChI=1S/C21H16N2O2S2/c24-19-16(12-15-8-4-5-9-17(15)22-19)13-18-20(25)23(21(26)27-18)11-10-14-6-2-1-3-7-14/h1-9,12-13H,10-11H2,(H,22,24)/b18-13-


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