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N-(4-chlorophenyl)-2-[(3E)-2-oxidanylidene-3-[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]ethanamide

N-(4-chlorophenyl)-2-[(3E)-2-oxidanylidene-3-[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]ethanamide

Systemtic Name:N-(4-chlorophenyl)-2-[(3E)-2-oxidanylidene-3-[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]ethanamide
Openeye Name:N-(4-chlorophenyl)-2-[(3E)-2-oxo-3-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetamide
CAS Name:N-(4-chlorophenyl)-2-[(3E)-2-oxo-3-[4-oxo-3-(2-oxolanylmethyl)-2-sulfanylidene-5-thiazolidinylidene]-1-indolyl]acetamide
IUPAC Name:N-(4-chlorophenyl)-2-[(3E)-2-oxo-3-[4-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]acetamide
Traditional Name:N-(4-chlorophenyl)-2-[(3E)-2-keto-3-[4-keto-3-(tetrahydrofurfuryl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetamide
Formula: C24H20ClN3O4S2
MolecularWeight: 514.0163
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=C(C=C5)Cl)SC2=S


Isomeric SMILES

C1CC(OC1)CN2C(=O)/C(=C\3/C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=C(C=C5)Cl)/SC2=S


InChI

InChI=1S/C24H20ClN3O4S2/c25-14-7-9-15(10-8-14)26-19(29)13-27-18-6-2-1-5-17(18)20(22(27)30)21-23(31)28(24(33)34-21)12-16-4-3-11-32-16/h1-2,5-10,16H,3-4,11-13H2,(H,26,29)/b21-20+


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