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

Systemtic Name: 5-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-3-(2-furylmethyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]-3-(2-furanylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]-3-(2-furfuryl)-2-thioxo-thiazolidin-4-one Formula: C23H15ClN2O3S2 MolecularWeight: 466.9598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CC4=CC=CO4)C(=O)N2CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CC4=CC=CO4)C(=O)N2CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H15ClN2O3S2/c24-15-9-7-14(8-10-15)12-25-18-6-2-1-5-17(18)19(21(25)27)20-22(28)26(23(30)31-20)13-16-4-3-11-29-16/h1-11H,12-13H2