3-(4-ethoxyphenyl)-5-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-5-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-ethoxyphenyl)-5-(1-heptyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-ethoxyphenyl)-5-(1-heptyl-2-oxo-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-ethoxyphenyl)-5-(1-heptyl-2-oxoindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1-heptyl-2-keto-indolin-3-ylidene)-3-p-phenetyl-2-thioxo-thiazolidin-4-one Formula: C26H28N2O3S2 MolecularWeight: 480.64212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)OCC)C1=O

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)OCC)C1=O

InChI

InChI=1S/C26H28N2O3S2/c1-3-5-6-7-10-17-27-21-12-9-8-11-20(21)22(24(27)29)23-25(30)28(26(32)33-23)18-13-15-19(16-14-18)31-4-2/h8-9,11-16H,3-7,10,17H2,1-2H3