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(5E)-5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)-3-propyl-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-(5-bromo-1-ethyl-2-oxo-3-indolylidene)-3-propyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)-3-propyl-2-thioxo-thiazolidin-4-one
Formula: C16H15BrN2O2S2
MolecularWeight: 411.3365
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)N(C2=O)CC)SC1=S


Isomeric SMILES

CCCN1C(=O)/C(=C\2/C3=C(C=CC(=C3)Br)N(C2=O)CC)/SC1=S


InChI

InChI=1S/C16H15BrN2O2S2/c1-3-7-19-15(21)13(23-16(19)22)12-10-8-9(17)5-6-11(10)18(4-2)14(12)20/h5-6,8H,3-4,7H2,1-2H3/b13-12+


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