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

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

Systemtic Name:(5Z)-3-(4-ethoxyphenyl)-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(4-ethoxyphenyl)-5-(2-oxo-1-propyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(4-ethoxyphenyl)-5-(2-oxo-1-propyl-3-indolylidene)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(4-ethoxyphenyl)-5-(2-oxo-1-propylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(2-keto-1-propyl-indolin-3-ylidene)-3-p-phenetyl-2-thioxo-thiazolidin-4-one
Formula: C22H20N2O3S2
MolecularWeight: 424.5358
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)OCC)C1=O


Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)C4=CC=C(C=C4)OCC)/C1=O


InChI

InChI=1S/C22H20N2O3S2/c1-3-13-23-17-8-6-5-7-16(17)18(20(23)25)19-21(26)24(22(28)29-19)14-9-11-15(12-10-14)27-4-2/h5-12H,3-4,13H2,1-2H3/b19-18-


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