5-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-(3-ethoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-(3-ethoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-3-(3-ethoxypropyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]-3-(3-ethoxypropyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-3-(3-ethoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]-3-(3-ethoxypropyl)-2-thioxo-thiazolidin-4-one Formula: C23H21ClN2O3S2 MolecularWeight: 473.00744

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)SC1=S

Isomeric SMILES

CCOCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)SC1=S

InChI

InChI=1S/C23H21ClN2O3S2/c1-2-29-13-7-12-25-22(28)20(31-23(25)30)19-16-9-4-6-11-18(16)26(21(19)27)14-15-8-3-5-10-17(15)24/h3-6,8-11H,2,7,12-14H2,1H3