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(2E)-5-(1-methylquinolin-2-ylidene)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-propyl-1,3-thiazolidin-4-one

(2E)-5-(1-methylquinolin-2-ylidene)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-propyl-1,3-thiazolidin-4-one

Systemtic Name:(2E)-5-(1-methylquinolin-2-ylidene)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-propyl-1,3-thiazolidin-4-one
Openeye Name:(2E)-5-(1-methyl-2-quinolylidene)-2-(4-oxo-2-thioxo-thiazolidin-5-ylidene)-3-propyl-thiazolidin-4-one
CAS Name:(2E)-5-(1-methyl-2-quinolinylidene)-2-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)-3-propyl-4-thiazolidinone
IUPAC Name:(2E)-5-(1-methylquinolin-2-ylidene)-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-propyl-1,3-thiazolidin-4-one
Traditional Name:(2E)-2-(4-keto-2-thioxo-thiazolidin-5-ylidene)-5-(1-methyl-2-quinolylidene)-3-propyl-thiazolidin-4-one
Formula: C19H17N3O2S3
MolecularWeight: 415.55218
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C2C(=O)NC(=S)S2)SC(=C3C=CC4=CC=CC=C4N3C)C1=O


Isomeric SMILES

CCCN1/C(=C\2/C(=O)NC(=S)S2)/SC(=C3C=CC4=CC=CC=C4N3C)C1=O


InChI

InChI=1S/C19H17N3O2S3/c1-3-10-22-17(24)14(26-18(22)15-16(23)20-19(25)27-15)13-9-8-11-6-4-5-7-12(11)21(13)2/h4-9H,3,10H2,1-2H3,(H,20,23,25)/b14-13?,18-15+


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