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5-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

5-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

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

Canonical SMILES:

COCCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4)SC1=S


Isomeric SMILES

COCCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4)SC1=S


InChI

InChI=1S/C21H17BrN2O3S2/c1-27-10-9-23-20(26)18(29-21(23)28)17-15-11-14(22)7-8-16(15)24(19(17)25)12-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3


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