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3-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

3-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-4-one
CAS Name:3-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-homoveratryl-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-4-one
Formula: C21H18N2O4S2
MolecularWeight: 426.50862
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S)OC


InChI

InChI=1S/C21H18N2O4S2/c1-26-15-8-7-12(11-16(15)27-2)9-10-23-20(25)18(29-21(23)28)17-13-5-3-4-6-14(13)22-19(17)24/h3-8,11H,9-10H2,1-2H3,(H,22,24)


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