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

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

Systemtic Name:(5E)-5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)-3-ethyl-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-(5-bromo-1-ethyl-2-oxo-3-indolylidene)-3-ethyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)-3-ethyl-2-thioxo-thiazolidin-4-one
Formula: C15H13BrN2O2S2
MolecularWeight: 397.30992
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N(C(=S)S3)CC)/C1=O


InChI

InChI=1S/C15H13BrN2O2S2/c1-3-17-10-6-5-8(16)7-9(10)11(13(17)19)12-14(20)18(4-2)15(21)22-12/h5-7H,3-4H2,1-2H3/b12-11+


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