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5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-(5-bromo-2-oxo-indolin-3-ylidene)-3-(3-methoxypropyl)-2-thioxo-thiazolidin-4-one
CAS Name:5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(3-methoxypropyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-(5-bromo-2-keto-indolin-3-ylidene)-3-(3-methoxypropyl)-2-thioxo-thiazolidin-4-one
Formula: C15H13BrN2O3S2
MolecularWeight: 413.30932
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=S


Isomeric SMILES

COCCCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=S


InChI

InChI=1S/C15H13BrN2O3S2/c1-21-6-2-5-18-14(20)12(23-15(18)22)11-9-7-8(16)3-4-10(9)17-13(11)19/h3-4,7H,2,5-6H2,1H3,(H,17,19)


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