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N-[(5E)-5-[3-ethyl-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

N-[(5E)-5-[3-ethyl-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name:N-[(5E)-5-[3-ethyl-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide
Openeye Name:N-[(5E)-5-[3-ethyl-5-(1-ethyl-6-methyl-2-quinolylidene)-4-oxo-thiazolidin-2-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide
CAS Name:N-[(5E)-5-[3-ethyl-5-(1-ethyl-6-methyl-2-quinolinylidene)-4-oxo-2-thiazolidinylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide
IUPAC Name:N-[(5E)-5-[3-ethyl-5-(1-ethyl-6-methylquinolin-2-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide
Traditional Name:N-[(5E)-5-[3-ethyl-5-(1-ethyl-6-methyl-2-quinolylidene)-4-keto-thiazolidin-2-ylidene]-4-keto-2-thioxo-thiazolidin-3-yl]acetamide
Formula: C22H22N4O3S3
MolecularWeight: 486.63008
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=C3C(=O)N(C(=C4C(=O)N(C(=S)S4)NC(=O)C)S3)CC)C=C(C=C2)C


Isomeric SMILES

CCN1C2=C(C=CC1=C3C(=O)N(/C(=C\4/C(=O)N(C(=S)S4)NC(=O)C)/S3)CC)C=C(C=C2)C


InChI

InChI=1S/C22H22N4O3S3/c1-5-24-15-9-7-12(3)11-14(15)8-10-16(24)17-19(28)25(6-2)21(31-17)18-20(29)26(22(30)32-18)23-13(4)27/h7-11H,5-6H2,1-4H3,(H,23,27)/b17-16?,21-18+


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