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

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

Systemtic Name:(5Z)-5-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one
Formula: C21H15BrN2O2S2
MolecularWeight: 471.39
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4)SC1=S


Isomeric SMILES

C=CCN1C(=O)/C(=C/2\C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4)/SC1=S


InChI

InChI=1S/C21H15BrN2O2S2/c1-2-10-23-20(26)18(28-21(23)27)17-15-11-14(22)8-9-16(15)24(19(17)25)12-13-6-4-3-5-7-13/h2-9,11H,1,10,12H2/b18-17-


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