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(5Z)-5-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methylene]-3-methyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methylene]-3-methyl-2-thioxo-thiazolidin-4-one
Formula: C16H14N2O3S2
MolecularWeight: 346.42396
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C=C3C(=O)N(C(=S)S3)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)/C=C\3/C(=O)N(C(=S)S3)C


InChI

InChI=1S/C16H14N2O3S2/c1-3-21-11-4-5-12-9(7-11)6-10(14(19)17-12)8-13-15(20)18(2)16(22)23-13/h4-8H,3H2,1-2H3,(H,17,19)/b13-8-


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