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

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

Systemtic Name:5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-(5-bromo-2-oxo-indolin-3-ylidene)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-thioxo-thiazolidin-4-one
CAS Name:5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-(5-bromo-2-keto-indolin-3-ylidene)-3-homoveratryl-2-thioxo-thiazolidin-4-one
Formula: C21H17BrN2O4S2
MolecularWeight: 505.40468
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S)OC


InChI

InChI=1S/C21H17BrN2O4S2/c1-27-15-6-3-11(9-16(15)28-2)7-8-24-20(26)18(30-21(24)29)17-13-10-12(22)4-5-14(13)23-19(17)25/h3-6,9-10H,7-8H2,1-2H3,(H,23,25)


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