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

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

Systemtic Name:5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)-3-[(4-methoxyphenyl)methyl]-2-thioxo-thiazolidin-4-one
CAS Name:5-(5-bromo-1-ethyl-2-oxo-3-indolylidene)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)-3-p-anisyl-2-thioxo-thiazolidin-4-one
Formula: C21H17BrN2O3S2
MolecularWeight: 489.40528
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)OC)C1=O


Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)OC)C1=O


InChI

InChI=1S/C21H17BrN2O3S2/c1-3-23-16-9-6-13(22)10-15(16)17(19(23)25)18-20(26)24(21(28)29-18)11-12-4-7-14(27-2)8-5-12/h4-10H,3,11H2,1-2H3


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